The growing global energy demand and worsening climate change highlight the urgent need for clean,efficient and sustainable energy solutions.Among emerging technologies,atomically thin two-dimensional(2D)materials off...The growing global energy demand and worsening climate change highlight the urgent need for clean,efficient and sustainable energy solutions.Among emerging technologies,atomically thin two-dimensional(2D)materials offer unique advantages in photovoltaics due to their tunable optoelectronic properties,high surface area and efficient charge transport capabilities.This review explores recent progress in photovoltaics incorporating 2D materials,focusing on their application as hole and electron transport layers to optimize bandgap alignment,enhance carrier mobility and improve chemical stability.A comprehensive analysis is presented on perovskite solar cells utilizing 2D materials,with a particular focus on strategies to enhance crystallization,passivate defects and improve overall cell efficiency.Additionally,the application of 2D materials in organic solar cells is examined,particularly for reducing recombination losses and enhancing charge extraction through work function modification.Their impact on dye-sensitized solar cells,including catalytic activity and counter electrode performance,is also explored.Finally,the review outlines key challenges,material limitations and performance metrics,offering insight into the future development of nextgeneration photovoltaic devices encouraged by 2D materials.展开更多
The sedimentary geochemistry of St.Martin’s Island is important to determine the origin of the source rock,paleo weathering,tectonic setting,sediment recycling,maturity,sorting,redox condition,and paleo salinity of t...The sedimentary geochemistry of St.Martin’s Island is important to determine the origin of the source rock,paleo weathering,tectonic setting,sediment recycling,maturity,sorting,redox condition,and paleo salinity of the sediments.Major oxides,trace elements,and rare earth elements(REEs)obtained from the INAA technique are presented by analyzing the sediment samples collected from the shoreline of St.Martin’s Island,Bangladesh.The elemental ratios,comparison with average upper continental crust(UCC),binary diagrams(Th/Sc vs.Sc,La/Th vs.Hf,Th/Co vs.La/Sc),and chondrite normalized REE patterns exhibit substantial LREE enrichment,relatively fl at HREE fractionation,considerable negative Eu anomalies(average:0.72),indicates the derivation from a source dominated by felsic rock,with contribution from intermediate source and mafi c component.Sediments from St.Martin’s Island exhibit the deposition of sediments in transitional environments of active and passive continental margin settings.Weathering indices value of CIA,PIA,CIW,CIX,and K 2 O/Rb ratio show moderate chemical weathering,indicating that the sediments are chemically mature.Sedimentary redox indicative proxies,such as U/Th,V/Cr,and V/Sc,show an oxic depositional environment during sediment deposition.The intermediate CIA and other weathering index values of the St.Martin’s sediments show that the area had semiarid and humid climatic conditions throughout the deposition.The Rb/K ratio of the St.Martin’s sediments suggests that the development and deposition of the sedimentary sequence of St.Martin’s Island mainly occurred in a brackish water environment during the geological past.展开更多
Ferroelectric topological insulators realized in heterostructures of two topologically trivial two-dimensional materials have recently attracted significant interest. Using first-principles calculations combined with ...Ferroelectric topological insulators realized in heterostructures of two topologically trivial two-dimensional materials have recently attracted significant interest. Using first-principles calculations combined with topological quantum chemistry, we investigate bilayer α-In_(2) Se_(3)(2 L-In_(2) Se_(3)) in van der Waals heterostructures with XSe(X = Ga, In, Tl) substrates within space group P 3m1(No. 156). We show that the emergence of ferroelectricity-driven topological phase transitions in these systems is dictated by fundamental symmetry principles rather than material-specific effects. The band bending at the XSe/2 L-In_(2) Se_(3) interface enables topological band inversions, with higher-electron-affinity substrates such as GaSe and TlSe favoring the transition. Remarkably, GaSe/2 L-In_(2) Se_(3) exhibits a reversible transition between topological and trivial insulating phases upon polarization switching, while TlSe/2 L-In_(2) Se_(3) undergoes sequential transitions from a topological insulator to a trivial insulator and eventually to a metallic state. This multistate manipulation highlights a viable route for designing tunable, low-power, multi-functional electronic devices.展开更多
Polycrystalline perovskite oxide particles are promising candidates for cathode materials in solid oxide fuel cells.However,their limited activity and stability pose significant challenges for practical applications.I...Polycrystalline perovskite oxide particles are promising candidates for cathode materials in solid oxide fuel cells.However,their limited activity and stability pose significant challenges for practical applications.In this study,we demonstrate a novel approach to achieve both high activity and durability in a PrBaCo_(2)O_(5+δ) catalyst through a simple epitaxial layer growth strategy.We found that an amorphous precursor of the highly durable catalyst SmBa_(0.5)Ca_(0.5)CoCuO_(5+δ) can spontaneously adhere to the surface of PrBaCo_(2)O_(5+δ) particles.Upon heat treatment,it grows along the perovskite lattice,forming a heteroepitaxial layer with just a few atomic layers thickness.This heterostructure enhances the operational stability of PrBaCo_(2)O_(5+δ) transforming a 78% decrease over 100 h into a 7% increase.After 100 h,the power output density of the cell with the modified sample is more than 500% higher than that of unmodified PrBaCo_(2)O_(5+δ.)This work presents a new strategy for fabricating heteroepitaxial layers on polycrystalline ceramic catalysts and introduces a pioneering approach for developing high-performance oxygen reduction catalysts and related materials.展开更多
The Five-hundred-meter Aperture Spherical Telescope(FAST)is living up to its promise as one of the world's premiere pulsar finding instruments.At the center of FAST's many significant pulsar discoveries(which ...The Five-hundred-meter Aperture Spherical Telescope(FAST)is living up to its promise as one of the world's premiere pulsar finding instruments.At the center of FAST's many significant pulsar discoveries(which in total number 1000 from all projects to date)is the announcement by Han et al.(2025)of a further 473 pulsars.The new discoveries are the latest installment from the FAST Galactic Plane Snapshot Survey(GPPS),bringing its total to 751 pulsars.Full details of the design and observational setup of the FAST GPPS can be found in Han et al.(2021).展开更多
Conductive hydrogels have garnered widespread attention as a versatile class of flexible electronics.Despite considerable advancements,current methodologies struggle to reconcile the fundamental trade-off between high...Conductive hydrogels have garnered widespread attention as a versatile class of flexible electronics.Despite considerable advancements,current methodologies struggle to reconcile the fundamental trade-off between high conductivity and effective absorption-dominated electromagnetic interference(EMI)shielding,as dictated by classical impedance matching theory.This study addresses these limitations by introducing a novel synthesis of aramid nanofiber/MXene-reinforced polyelectrolyte hydrogels.Leveraging the unique properties of polyelectrolytes,this innovative approach enhances ionic conductivity and exploits the hydration effect of hydrophilic polar groups to induce the formation of intermediate water.This critical innovation facilitates polarization relaxation and rearrangement in response to electromagnetic fields,thereby significantly enhancing the EMI shielding effectiveness of hydrogels.The electromagnetic wave attenuation capacity of these hydrogels was thoroughly evaluated across both X-band and terahertz band frequencies,with further investigation into the impact of varying water content states-hydrated,dried,and frozen-on their electromagnetic properties.Moreover,the hydrogels exhibited promising capabilities beyond mere EMI shielding;they also served effectively as strain sensors for monitoring human motions,indicating their potential applicability in wearable electronics.This work provides a new approach to designing multifunctional hydrogels,advancing the integration of flexible,multifunctional materials in modern electronics,with potential applications in both EMI shielding and wearable technology.展开更多
Rare earth elements have gained considerable popularity in electronic devices as vital elements in electrical and dielectric materials.In this manuscript,NiCoFe_(2)O_(4)nanocomposite was synthesized using the sol-gel ...Rare earth elements have gained considerable popularity in electronic devices as vital elements in electrical and dielectric materials.In this manuscript,NiCoFe_(2)O_(4)nanocomposite was synthesized using the sol-gel method and doped with the rare earth element lanthanum(La)to improve the structural,morphological and electrochemical properties.First,the structural and morphological characteristics of NiCoFe_(2)O_(4)and La@NiCoFe_(2)O_(4)nanocomposite were measured.Three-and two-electrode setups were used to assess the electrochemical properties of La@NiCoFe_(2)O_(4).At 1.5 A/g,the La@NiCoFe_(2)O_(4)shows a very high specific capacity value of 1622.5 C/g.Next,a two-electrode configuration with a La@NiCoFe_(2)O_(4)and an activated carbon(AC)was designed.With an impressive power density(PD)of 2207 W/kg,a remarkable energy density(ED)of 42.2 Wh/kg,and a specific capacity of 268.0 C/g,the resulting supercapattery device displays exceptional characteristics.Supercapacitor devices,in particular,demonstrate exceptional cycle stability,while the device as a whole has a high capacitive retention(CR)value of 89.0%after 5000 cycles.These results indicate that La@NiCoFe_(2)O_(4)is a possible material for the design of future energy storage system electrodes due to its numerous desirable characteristics.展开更多
The evolution of fractional vortex pairs in free space and nonlocal nonlinear media is studied.In free space,the off-axis fractional vortex pairs of the-same-sign topological charge(TC)will be merged to one integer vo...The evolution of fractional vortex pairs in free space and nonlocal nonlinear media is studied.In free space,the off-axis fractional vortex pairs of the-same-sign topological charge(TC)will be merged to one integer vortex at the beam center,which is drastically different from the dynamics of integer vortex pairs.In nonlocal nonlinear media,the conversion between the fractional vortex pair and the conventional integer vortex can be readily achieved by only tuning the input optical power.Therefore our approach provides a convenient way to control the number of vortices and thus the number of optical tweezers by adjusting the input optical power.These results may find potential applications in optical manipulation of particles.展开更多
The multifunctional characteristics of barium zinc vanadate(BaZnV_(2)O_(7))nanoparticles(BZV NPs)were explored in this study,focusing on their photocatalytic activity,supercapacitor performance,and sensing abilities.X...The multifunctional characteristics of barium zinc vanadate(BaZnV_(2)O_(7))nanoparticles(BZV NPs)were explored in this study,focusing on their photocatalytic activity,supercapacitor performance,and sensing abilities.X-ray diffraction analysis confirmed that the crystallites were 40.3 nm in size,whereas ultraviolet visible diffuse reflectance spectroscopy revealed an energy bandgap of 5.28 eV.Functional groups,elemental composition,and morphology were assessed using Fourier transform infrared spectroscopy,energy-dispers-ive X-ray spectroscopy,and scanning electron microscopy,respectively.The photocatalytic efficiency of the BZV NPs was evaluated at various catalyst dosages,dye concentrations,and pH levels,for the degradation of acid black-52(AB-52)dye under UV light.Cyclic voltammetry and galvanostatic charge-discharge analyses were performed to determine the energy storage and cyclic stability of the BZV-NP-modified carbon paste electrode.In addition,a novel electrochemical sensor based on BZV was developed to accurately detect the concentration of biomolecules and chemical drugs.BZV nanoparticles exhibited remarkable photocatalytic dye degradation up to 80.4%,indicating their application in waste water treatment.The BZV-NP-modified carbon paste electrode exhibited a superior specific capacit-ance of 714.15 F·g−1 with excellent cycling stability over 1000 cycles.The electrodes efficiently detected biomolecules such as ascorbic acid and uric acid,chemical drugs including paracetamol and ibuprofen,and heavy metals such as mercury,cobalt,and cadmium in the concentration range of 1-5 mM.The limit of detection(LOD)was measured for all analytes,and the electrode exhibited high sensitivity.These multifunctional properties render BZV promising material for energy storage and environmental monitoring applications.展开更多
Simulating U(1) quantum gauge theories with spatial dimensions greater than one is of great physical significance. Here we propose a simple realization of U(1) gauge theory with Rydberg and Rydberg-dressed atom arrays...Simulating U(1) quantum gauge theories with spatial dimensions greater than one is of great physical significance. Here we propose a simple realization of U(1) gauge theory with Rydberg and Rydberg-dressed atom arrays. Within the experimentally accessible range, we find that the various aspects of the U(1) gauge theory can be well simulated, such as the emergence of topological sectors, incommensurability, and the Rokhsar–Kivelson point that hosts deconfined charge excitations and degenerate topological sectors. Our proposal is promising to implement experimentally and exhibits pronounced quantum dynamics.展开更多
We use the Fe Kα emission in X-rays from non-equilibrium ionizing plasmas as a probe to explore the dust in supernova remnants(SNRs). We applied our model to Cassiopeia A(Cas A), a well-studied SNR with plenty of obs...We use the Fe Kα emission in X-rays from non-equilibrium ionizing plasmas as a probe to explore the dust in supernova remnants(SNRs). We applied our model to Cassiopeia A(Cas A), a well-studied SNR with plenty of observational data as a test. We use Chandra Advanced CCD Imaging Spectrometer 980 ks data of Cas A, and AtomDB v3.0.9, an atomic database for X-ray plasma spectral modeling, to fit 248 spectra. A two-temperature model is adopted to describe the physical conditions of shocked ejecta and iron-rich plasma. We measure the Fe Kα flux ratio and the centroid difference of the dust and gas contributions. We find strong 6.4 keV line emission components, which indicates that iron-rich dust can survive within Cas A's shocked ejecta. We also find that the Fe Kα complex demonstrates an apparent double-hump structure in some Fe–K rich regions, which may be caused by both dust and multi-ejecta structure in Cas A. The results of Fe Kα structures are consistent with our model for a dust cloud embedded in multi-phase ejecta and suggest the presence of both dust sputtering and drag effects in those regions. It is currently still limited by the low spatial and spectrum resolution for the current X-ray detectors, but should be more useful when the new generation, high-resolution X-ray telescopes come into service.展开更多
The NEutron Detector Array(NEDA)is designed to be coupled to gamma-ray spectrometers to enhance the sensitivity of the setup by enabling reaction channel selection through counting of the evaporated neutrons.This arti...The NEutron Detector Array(NEDA)is designed to be coupled to gamma-ray spectrometers to enhance the sensitivity of the setup by enabling reaction channel selection through counting of the evaporated neutrons.This article presents the implementation of a double trigger condition system for NEDA,which improves the acquisition of neutrons and reduces the number of gamma rays acquired.Two independent triggers are generated in the double trigger condition system:one based on charge comparison(CC)and the other on time-of-flight(TOF).These triggers can be combined using OR and AND logic,offering four distinct trigger modes.The developed firmware is added to the previous one in the Virtex 6 field programmable gate array(FPGA)present in the system,which also includes signal processing,baseline correction,and various trigger logic blocks.The performance of the trigger system is evaluated using data from the E703 experiment performed at GANIL.The four trigger modes are applied to the same data,and a subsequent offline analysis is performed.It is shown that most of the detected neutrons are preserved with the AND mode,and the total number of gamma rays is significantly reduced.Compared with the CC trigger mode,the OR trigger mode allows increasing the selection of neutrons.In addition,it is demonstrated that if the OR mode is selected,the online CC trigger threshold can be raised without losing neutrons.展开更多
Based on the Smit-Suhl formula,we propose a universal approach for solving the magnon-magnon coupling problem in bilayer coupled systems(e.g.,antiferromagnets).This method requires only the energy expression,enabling ...Based on the Smit-Suhl formula,we propose a universal approach for solving the magnon-magnon coupling problem in bilayer coupled systems(e.g.,antiferromagnets).This method requires only the energy expression,enabling the automatic derivation of analytical expressions for the eigenmatrix elements via symbolic computation,eliminating the need for tedious manual calculations.Using this approach,we investigate the impact of magnetic hysteresis on magnon-magnon coupling in a system with interlayer Dzyaloshinskii-Moriya interaction(DMI).The magnetic hysteresis leads to an asymmetric magnetic field dependence of the resonance frequency and alters the number of degeneracy points between the pure optical and acoustic modes.Moreover,it can result in the coupling strength at the gap of the f–H phase diagram being nearly vanishing,contrary to the conventionally expected maximum.These results deepen the understanding of the effect of interlayer DMI on magnon–magnon coupling and the proposed universal method significantly streamlines the solving process of magnon–magnon coupling problems.展开更多
Electron–hole(e–h)recombination is a fundamental process that governs energy dissipation and device efficiency in semiconductors.In two-dimensional(2D)materials,the formation of tightly bound excitons makes exciton-...Electron–hole(e–h)recombination is a fundamental process that governs energy dissipation and device efficiency in semiconductors.In two-dimensional(2D)materials,the formation of tightly bound excitons makes exciton-mediated e–h recombination the dominant decay pathway.In this work,nonradiative e–h recombination within excitons in monolayer MoS2 is investigated using first-principles simulations that combine nonadiabatic molecular dynamics with𝐺𝑊and real-time Bethe–Salpeter equation(BSE)propagation.A two-step process is identified:rapid intervalley redistribution induced by exchange interaction,followed by slower phonon-assisted recombination facilitated by exciton binding.By selectively removing the screened Coulomb and exchange terms from the BSE Hamiltonian,their respective contributions are disentangled—exchange interaction is found to increase the number of accessible recombination pathways,while binding reduces the excitation energy and enhances nonradiative decay.A reduction in recombination lifetime by over an order of magnitude is observed due to the excitonic many-body effects.These findings provide microscopic insights for understanding and tuning exciton lifetimes in 2D transition-metal dichalcogenides.展开更多
Hydrogen dissolved in metals as a result of internal and external hydrogen can affect the mechanical properties of the metals, principally through the interactions between hydrogen and material defects. Multiple pheno...Hydrogen dissolved in metals as a result of internal and external hydrogen can affect the mechanical properties of the metals, principally through the interactions between hydrogen and material defects. Multiple phenomena such as hydrogen dissolution, hydrogen diffusion, hydrogen redistribution and hydrogen interactions with vacancies, dislocations, grain boundaries and other phase interfaces are involved in this process. Consequently, several hydrogen embrittlement(HE) mechanisms have been successively proposed to explain the HE phenomena, with the hydrogen-enhanced decohesion mechanism, hydrogenenhanced localized plasticity mechanism and hydrogen-enhanced strain-induced vacancies being some of the most important. Additionally, to reduce the risk of HE for engineering structural materials in service, surface treatments and microstructural optimization of the alloys have been suggested. In this review, we report on the progress of the studies on HE in metals, with a particular focus on steels. It focuses on four aspects:(1) hydrogen diffusion behavior;(2) hydrogen characterization methods;(3) HE mechanisms;and(4) the prevention of HE. The strengths and weaknesses of the current HE mechanisms and HE prevention methods are discussed, and specific research directions for further investigation of fundamental HE mechanisms and methods for preventing HE failure are identified.展开更多
A reduced-gravity barotropic shallow-water model was used to simulate the Kuroshio path variations. The results show that the model was able to capture the essential features of these path variations. We used one simu...A reduced-gravity barotropic shallow-water model was used to simulate the Kuroshio path variations. The results show that the model was able to capture the essential features of these path variations. We used one simulation of the model as the reference state and investigated the effects of errors in model parameters on the prediction of the transition to the Kuroshio large meander （KLM） state using the conditional nonlinear optimal parameter perturbation （CNOP-P） method. Because of their relatively large uncertainties, three model parameters were considered： the interracial friction coefficient, the wind-stress amplitude, and the lateral friction coefficient. We determined the CNOP-Ps optimized for each of these three parameters independently, and we optimized all three parameters simultaneously using the Spectral Projected Gradient 2 （SPG2） algorithm. Similarly, the impacts caused by errors in initial conditions were examined using the conditional nonlinear optimal initial perturbation （CNOP-I） method. Both the CNOP-I and CNOP-Ps can result in significant prediction errors of the KLM over a lead time of 240 days. But the prediction error caused by CNOP-I is greater than that caused by CNOP-P. The results of this study indicate not only that initial condition errors have greater effects on the prediction of the KLM than errors in model parameters but also that the latter cannot be ignored. Hence, to enhance the forecast skill of the KLM in this model, the initial conditions should first be improved, the model parameters should use the best possible estimates.展开更多
In the present study,Sm^(3+)activated inorganic orthophosphate CsMgPO_(4)(CSMP)phosphors were prepared by adopting a solid-state reaction method.The structural phase purity and morphological features were studied by X...In the present study,Sm^(3+)activated inorganic orthophosphate CsMgPO_(4)(CSMP)phosphors were prepared by adopting a solid-state reaction method.The structural phase purity and morphological features were studied by X-ray powder diffraction(XRD)and scanning electron microscopy(SEM),respectively.The molecular structure and vibrational modes were substantiated with the Fourier transform infrared spectroscopy(FTIR)and Raman spectroscopy characterization.The optical bandgap of the host and Sm^(3+)doped phosphors was deduced from the diffused reflectance(DR)spectra with a typical value of 5.72 eV and a small variation is observed with increasing concentrations.A systematic study of photoluminescence(PL)properties of Sm^(3+)doped CSMP phosphors was carried out.From the room temperature excitation and emission spectra,it is found that the phosphor emits in the orange rich red light under the suitable excitation of 402 nm in the UV region and concentration quenching occurs at x=0.02 doping level.The emission peaks observed at around 562,598 and 644 nm confirm the characteristic Sm^(3+)4 f-4 f transitions.The temperature-dependent photoluminescence(TD-PL)of the x=0.02(optimum doping)is recorded from 30 to 210℃,showing good thermal stability even at 150℃.The thermal quenching mechanisms are discussed based on the configuration coordinate model of excitation and emission.The prepared phosphors are found to exhibit near thermal stability compared to the commercially available red phosphors.PL decay time and quantum efficiency were measured.The colour coordinates are found to lie in the orangish-red region of the colour space.Thus the prepared phosphors CSMP:x Sm^(3+)can be useful as a red component in designing UV excitable chip-based phosphor-converted white LED applications.展开更多
The microstructure and hydrogen storage properties of low V content （Ti0.46Cr0.54）100-xVx （x = 2.5-7.1, at%） and （TiyCr1-y）95V5 （y= 0.38-0.54） alloys were investigated. These alloys were prepared by arc meltin...The microstructure and hydrogen storage properties of low V content （Ti0.46Cr0.54）100-xVx （x = 2.5-7.1, at%） and （TiyCr1-y）95V5 （y= 0.38-0.54） alloys were investigated. These alloys were prepared by arc melting and copper mould suction casting. The structures of as-cast （Ti0.46Cr0.54）100-xVx （x = 2.5, 5.0, and 7.1） alloy ingots evolve with V contents from pure Laves-（x = 2.5） to dual-phase TiCr2-BCC structures （5.0 and 7.1）, whereas the suction-cast （Ti0.46Cr0.54）100-xVx （x =2.5, 5.0, and 7.1） alloys only contain single BCC phase. The suction-cast alloy rod （Ti0.46Cr0.54）95V5, containing only 5.0 at% V is shown to possess the optimum hydrogen absorption capacity, with the maximum hydrogen content of 3.14 wt%. Furthermore, the hydrogen storage properties of the suction-cast low V alloys （TiyCr1-y）95V5 （y = 0.38-0.54） are sensitive to Ti/Cr ratios and only those alloys with Ti/Cr ratios close to the CN14 cluster [TiTCrs] have good hydrogen storage properties.展开更多
Known as a weak topological insulator(TI),BiSe structurally exhibits alternating stacks of quantum spin Hall bilayer("Bi_(2)")and three-dimensional TI layer("Bi_(2)Se_(3)").The low lattice thermal ...Known as a weak topological insulator(TI),BiSe structurally exhibits alternating stacks of quantum spin Hall bilayer("Bi_(2)")and three-dimensional TI layer("Bi_(2)Se_(3)").The low lattice thermal conductivity of BiSe due to the presence of Bi2 bilayers promises potentially good thermoelectric performance.Herein,the thermoelectric properties of nominal Bi_(1-x)Cu_(x)Se samples were studied as the functions of the content of Cu additive and temperature.It is found that Cu additives in BiSe(1)profoundly affect the texture of densified polycrystalline samples by inclining the crystallographic c-axis parallel toward the pressure direction in the densification process,(2)increase considerably the effective mass and thus the Seebeck coefficient,and(3)yield point defects and Cu-Se secondary phases that effectively scatter heat-carrying phonons.As a result,the optimized electrical and thermal properties yield a thermoelectric figure of merit of zT~0.29 in Bi_(1-x)Cu_(x)Se(x=0.03)sample at 467 K in parallel to the pressure direction and a zT~0.20 at 468 K in the perpendicular direction.展开更多
The time-dependent wave packet method is used to investigate the influence of laser-fields on the vibrational population of molecules. For a two-state system in laser fields, the populations on different vibrational l...The time-dependent wave packet method is used to investigate the influence of laser-fields on the vibrational population of molecules. For a two-state system in laser fields, the populations on different vibrational levels of the upper and lower electronic states are given by wavefunctions obtained by solving the Schrbdinger equation with the split- operator method. The calculation shows that the field parameters, such as intensity, wavelength, duration, and delay time etc. can have different influences on the vibrational population. By varying the laser parameters appropriately one can control the evolution of wave packet and so the vibrational population in each state, which will benefit the light manipulation of atomic and molecular processes.展开更多
基金supported by the IITP(Institute of Information & Communications Technology Planning & Evaluation)-ITRC(Information Technology Research Center) grant funded by the Korea government(Ministry of Science and ICT) (IITP-2025-RS-2024-00437191, and RS-2025-02303505)partly supported by the Korea Basic Science Institute (National Research Facilities and Equipment Center) grant funded by the Ministry of Education. (No. 2022R1A6C101A774)the Deanship of Research and Graduate Studies at King Khalid University, Saudi Arabia, through Large Research Project under grant number RGP-2/527/46
文摘The growing global energy demand and worsening climate change highlight the urgent need for clean,efficient and sustainable energy solutions.Among emerging technologies,atomically thin two-dimensional(2D)materials offer unique advantages in photovoltaics due to their tunable optoelectronic properties,high surface area and efficient charge transport capabilities.This review explores recent progress in photovoltaics incorporating 2D materials,focusing on their application as hole and electron transport layers to optimize bandgap alignment,enhance carrier mobility and improve chemical stability.A comprehensive analysis is presented on perovskite solar cells utilizing 2D materials,with a particular focus on strategies to enhance crystallization,passivate defects and improve overall cell efficiency.Additionally,the application of 2D materials in organic solar cells is examined,particularly for reducing recombination losses and enhancing charge extraction through work function modification.Their impact on dye-sensitized solar cells,including catalytic activity and counter electrode performance,is also explored.Finally,the review outlines key challenges,material limitations and performance metrics,offering insight into the future development of nextgeneration photovoltaic devices encouraged by 2D materials.
基金Supporting Program for funding this work under Project number(RSP2024R328),King Saud University,Riyadh,Saudi Arabia.
文摘The sedimentary geochemistry of St.Martin’s Island is important to determine the origin of the source rock,paleo weathering,tectonic setting,sediment recycling,maturity,sorting,redox condition,and paleo salinity of the sediments.Major oxides,trace elements,and rare earth elements(REEs)obtained from the INAA technique are presented by analyzing the sediment samples collected from the shoreline of St.Martin’s Island,Bangladesh.The elemental ratios,comparison with average upper continental crust(UCC),binary diagrams(Th/Sc vs.Sc,La/Th vs.Hf,Th/Co vs.La/Sc),and chondrite normalized REE patterns exhibit substantial LREE enrichment,relatively fl at HREE fractionation,considerable negative Eu anomalies(average:0.72),indicates the derivation from a source dominated by felsic rock,with contribution from intermediate source and mafi c component.Sediments from St.Martin’s Island exhibit the deposition of sediments in transitional environments of active and passive continental margin settings.Weathering indices value of CIA,PIA,CIW,CIX,and K 2 O/Rb ratio show moderate chemical weathering,indicating that the sediments are chemically mature.Sedimentary redox indicative proxies,such as U/Th,V/Cr,and V/Sc,show an oxic depositional environment during sediment deposition.The intermediate CIA and other weathering index values of the St.Martin’s sediments show that the area had semiarid and humid climatic conditions throughout the deposition.The Rb/K ratio of the St.Martin’s sediments suggests that the development and deposition of the sedimentary sequence of St.Martin’s Island mainly occurred in a brackish water environment during the geological past.
基金supported by the National Natural Science Foundation of China (Grant Nos.11874141,12174059,and 11604134)。
文摘Ferroelectric topological insulators realized in heterostructures of two topologically trivial two-dimensional materials have recently attracted significant interest. Using first-principles calculations combined with topological quantum chemistry, we investigate bilayer α-In_(2) Se_(3)(2 L-In_(2) Se_(3)) in van der Waals heterostructures with XSe(X = Ga, In, Tl) substrates within space group P 3m1(No. 156). We show that the emergence of ferroelectricity-driven topological phase transitions in these systems is dictated by fundamental symmetry principles rather than material-specific effects. The band bending at the XSe/2 L-In_(2) Se_(3) interface enables topological band inversions, with higher-electron-affinity substrates such as GaSe and TlSe favoring the transition. Remarkably, GaSe/2 L-In_(2) Se_(3) exhibits a reversible transition between topological and trivial insulating phases upon polarization switching, while TlSe/2 L-In_(2) Se_(3) undergoes sequential transitions from a topological insulator to a trivial insulator and eventually to a metallic state. This multistate manipulation highlights a viable route for designing tunable, low-power, multi-functional electronic devices.
基金financially supported by the National Natural Science Foundation of China (U2032157, 22209061)the Natural Science Foundation of Jiangsu Province (BK20201425)the Start-up Fund for Senior Talents in Jiangsu University(21JDG060)。
文摘Polycrystalline perovskite oxide particles are promising candidates for cathode materials in solid oxide fuel cells.However,their limited activity and stability pose significant challenges for practical applications.In this study,we demonstrate a novel approach to achieve both high activity and durability in a PrBaCo_(2)O_(5+δ) catalyst through a simple epitaxial layer growth strategy.We found that an amorphous precursor of the highly durable catalyst SmBa_(0.5)Ca_(0.5)CoCuO_(5+δ) can spontaneously adhere to the surface of PrBaCo_(2)O_(5+δ) particles.Upon heat treatment,it grows along the perovskite lattice,forming a heteroepitaxial layer with just a few atomic layers thickness.This heterostructure enhances the operational stability of PrBaCo_(2)O_(5+δ) transforming a 78% decrease over 100 h into a 7% increase.After 100 h,the power output density of the cell with the modified sample is more than 500% higher than that of unmodified PrBaCo_(2)O_(5+δ.)This work presents a new strategy for fabricating heteroepitaxial layers on polycrystalline ceramic catalysts and introduces a pioneering approach for developing high-performance oxygen reduction catalysts and related materials.
文摘The Five-hundred-meter Aperture Spherical Telescope(FAST)is living up to its promise as one of the world's premiere pulsar finding instruments.At the center of FAST's many significant pulsar discoveries(which in total number 1000 from all projects to date)is the announcement by Han et al.(2025)of a further 473 pulsars.The new discoveries are the latest installment from the FAST Galactic Plane Snapshot Survey(GPPS),bringing its total to 751 pulsars.Full details of the design and observational setup of the FAST GPPS can be found in Han et al.(2021).
基金supported by the National Natural Science Foundation of China(52375204)Shaanxi Provincial Science and Technology Innovation Team(2024RS-CXTD-63)+4 种基金Xianyang 2023 Key Research and Development Plan(L2023-ZDYF-QYCX-009)the Fundamental Research Funds for the Central Universities(D5000230356)2024“Double First-Class University”Construction Special Fund Project(0604024GH0201332,0604024SH0201332)Zhiyuan Laboratory(NO.ZYL2024007)Horizon Europe Framework Programme(101086071-CUPOLA).
文摘Conductive hydrogels have garnered widespread attention as a versatile class of flexible electronics.Despite considerable advancements,current methodologies struggle to reconcile the fundamental trade-off between high conductivity and effective absorption-dominated electromagnetic interference(EMI)shielding,as dictated by classical impedance matching theory.This study addresses these limitations by introducing a novel synthesis of aramid nanofiber/MXene-reinforced polyelectrolyte hydrogels.Leveraging the unique properties of polyelectrolytes,this innovative approach enhances ionic conductivity and exploits the hydration effect of hydrophilic polar groups to induce the formation of intermediate water.This critical innovation facilitates polarization relaxation and rearrangement in response to electromagnetic fields,thereby significantly enhancing the EMI shielding effectiveness of hydrogels.The electromagnetic wave attenuation capacity of these hydrogels was thoroughly evaluated across both X-band and terahertz band frequencies,with further investigation into the impact of varying water content states-hydrated,dried,and frozen-on their electromagnetic properties.Moreover,the hydrogels exhibited promising capabilities beyond mere EMI shielding;they also served effectively as strain sensors for monitoring human motions,indicating their potential applicability in wearable electronics.This work provides a new approach to designing multifunctional hydrogels,advancing the integration of flexible,multifunctional materials in modern electronics,with potential applications in both EMI shielding and wearable technology.
基金funded by the Researchers Supporting Project Number(RSPD2024R763)King Saud University,Riyadh,Saudi Arabia。
文摘Rare earth elements have gained considerable popularity in electronic devices as vital elements in electrical and dielectric materials.In this manuscript,NiCoFe_(2)O_(4)nanocomposite was synthesized using the sol-gel method and doped with the rare earth element lanthanum(La)to improve the structural,morphological and electrochemical properties.First,the structural and morphological characteristics of NiCoFe_(2)O_(4)and La@NiCoFe_(2)O_(4)nanocomposite were measured.Three-and two-electrode setups were used to assess the electrochemical properties of La@NiCoFe_(2)O_(4).At 1.5 A/g,the La@NiCoFe_(2)O_(4)shows a very high specific capacity value of 1622.5 C/g.Next,a two-electrode configuration with a La@NiCoFe_(2)O_(4)and an activated carbon(AC)was designed.With an impressive power density(PD)of 2207 W/kg,a remarkable energy density(ED)of 42.2 Wh/kg,and a specific capacity of 268.0 C/g,the resulting supercapattery device displays exceptional characteristics.Supercapacitor devices,in particular,demonstrate exceptional cycle stability,while the device as a whole has a high capacitive retention(CR)value of 89.0%after 5000 cycles.These results indicate that La@NiCoFe_(2)O_(4)is a possible material for the design of future energy storage system electrodes due to its numerous desirable characteristics.
基金supported by the International Scientific and Technological Cooperation Projects of Henan Province,China(Grant No.242102520010)the Natural Science Foundation of Henan Province,China(Grant No.252300421307)the Training Program for Young Backbone Teachers of Higher Education Institutions in Henan Province,China(Grant No.2023GGJS130).
文摘The evolution of fractional vortex pairs in free space and nonlocal nonlinear media is studied.In free space,the off-axis fractional vortex pairs of the-same-sign topological charge(TC)will be merged to one integer vortex at the beam center,which is drastically different from the dynamics of integer vortex pairs.In nonlocal nonlinear media,the conversion between the fractional vortex pair and the conventional integer vortex can be readily achieved by only tuning the input optical power.Therefore our approach provides a convenient way to control the number of vortices and thus the number of optical tweezers by adjusting the input optical power.These results may find potential applications in optical manipulation of particles.
基金fund provided by the Ongoing Research Funding program-Research Chairs(No.ORF-RC-2025-1609),King Saud University,Riyadh,Saudi Arabia.
文摘The multifunctional characteristics of barium zinc vanadate(BaZnV_(2)O_(7))nanoparticles(BZV NPs)were explored in this study,focusing on their photocatalytic activity,supercapacitor performance,and sensing abilities.X-ray diffraction analysis confirmed that the crystallites were 40.3 nm in size,whereas ultraviolet visible diffuse reflectance spectroscopy revealed an energy bandgap of 5.28 eV.Functional groups,elemental composition,and morphology were assessed using Fourier transform infrared spectroscopy,energy-dispers-ive X-ray spectroscopy,and scanning electron microscopy,respectively.The photocatalytic efficiency of the BZV NPs was evaluated at various catalyst dosages,dye concentrations,and pH levels,for the degradation of acid black-52(AB-52)dye under UV light.Cyclic voltammetry and galvanostatic charge-discharge analyses were performed to determine the energy storage and cyclic stability of the BZV-NP-modified carbon paste electrode.In addition,a novel electrochemical sensor based on BZV was developed to accurately detect the concentration of biomolecules and chemical drugs.BZV nanoparticles exhibited remarkable photocatalytic dye degradation up to 80.4%,indicating their application in waste water treatment.The BZV-NP-modified carbon paste electrode exhibited a superior specific capacit-ance of 714.15 F·g−1 with excellent cycling stability over 1000 cycles.The electrodes efficiently detected biomolecules such as ascorbic acid and uric acid,chemical drugs including paracetamol and ibuprofen,and heavy metals such as mercury,cobalt,and cadmium in the concentration range of 1-5 mM.The limit of detection(LOD)was measured for all analytes,and the electrode exhibited high sensitivity.These multifunctional properties render BZV promising material for energy storage and environmental monitoring applications.
基金supported by the National Key Research and Development Program of China (Grant Nos. 2022YFA1404204 and 2022YFA1403700)the National Natural Science Foundation of China (Grant Nos. 12274086, 11534001 and 11925402)+5 种基金funding from the National Science Foundation of China (Grant Nos. 12274046, 11874094, 12147102, and 12347101)Chongqing Natural Science Foundation (Grant No. CSTB2022NSCQ-JQX0018)the Fundamental Research Funds for the Central Universities (Grant No. 2021CDJZYJH-003)Xiaomi Foundation/Xiaomi Young Talents Programthe supports of the start-up funding of Westlake Universitysupport from the Natural Sciences and Engineering Research Council of Canada (NSERC) through Discovery Grants。
文摘Simulating U(1) quantum gauge theories with spatial dimensions greater than one is of great physical significance. Here we propose a simple realization of U(1) gauge theory with Rydberg and Rydberg-dressed atom arrays. Within the experimentally accessible range, we find that the various aspects of the U(1) gauge theory can be well simulated, such as the emergence of topological sectors, incommensurability, and the Rokhsar–Kivelson point that hosts deconfined charge excitations and degenerate topological sectors. Our proposal is promising to implement experimentally and exhibits pronounced quantum dynamics.
基金supported by a GRF grant of the Hong Kong Government under HKU 17304524.
文摘We use the Fe Kα emission in X-rays from non-equilibrium ionizing plasmas as a probe to explore the dust in supernova remnants(SNRs). We applied our model to Cassiopeia A(Cas A), a well-studied SNR with plenty of observational data as a test. We use Chandra Advanced CCD Imaging Spectrometer 980 ks data of Cas A, and AtomDB v3.0.9, an atomic database for X-ray plasma spectral modeling, to fit 248 spectra. A two-temperature model is adopted to describe the physical conditions of shocked ejecta and iron-rich plasma. We measure the Fe Kα flux ratio and the centroid difference of the dust and gas contributions. We find strong 6.4 keV line emission components, which indicates that iron-rich dust can survive within Cas A's shocked ejecta. We also find that the Fe Kα complex demonstrates an apparent double-hump structure in some Fe–K rich regions, which may be caused by both dust and multi-ejecta structure in Cas A. The results of Fe Kα structures are consistent with our model for a dust cloud embedded in multi-phase ejecta and suggest the presence of both dust sputtering and drag effects in those regions. It is currently still limited by the low spatial and spectrum resolution for the current X-ray detectors, but should be more useful when the new generation, high-resolution X-ray telescopes come into service.
基金supported by MICIU MCIN/AEI/10.13039/501100011033Spain with Grant PID2020-118265GB-C42,-C44,PRTR-C17.I01Generalitat Valenciana,Spain with Grant CIPROM/2022/54,ASFAE/2022/031,CIAPOS/2021/114 and by the EU NextGenerationEU,ESF funds.This work was also supported by the National Science Centre(NCN),Poland(Grant No.2020/39/D/ST2/00466).
文摘The NEutron Detector Array(NEDA)is designed to be coupled to gamma-ray spectrometers to enhance the sensitivity of the setup by enabling reaction channel selection through counting of the evaporated neutrons.This article presents the implementation of a double trigger condition system for NEDA,which improves the acquisition of neutrons and reduces the number of gamma rays acquired.Two independent triggers are generated in the double trigger condition system:one based on charge comparison(CC)and the other on time-of-flight(TOF).These triggers can be combined using OR and AND logic,offering four distinct trigger modes.The developed firmware is added to the previous one in the Virtex 6 field programmable gate array(FPGA)present in the system,which also includes signal processing,baseline correction,and various trigger logic blocks.The performance of the trigger system is evaluated using data from the E703 experiment performed at GANIL.The four trigger modes are applied to the same data,and a subsequent offline analysis is performed.It is shown that most of the detected neutrons are preserved with the AND mode,and the total number of gamma rays is significantly reduced.Compared with the CC trigger mode,the OR trigger mode allows increasing the selection of neutrons.In addition,it is demonstrated that if the OR mode is selected,the online CC trigger threshold can be raised without losing neutrons.
基金supported by the National Key Research and Development Program of China (MOST)(Grant No.2022YFA1402800)the Chinese Academy of Sciences (CAS) Presidents International Fellowship Initiative (PIFI)(Grant No.2025PG0006)+3 种基金the National Natural Science Foundation of China (NSFC)(Grant Nos.51831012,12274437,and 52161160334)the CAS Project for Young Scientists in Basic Research (Grant No.YSBR-084)the CAS Youth Interdisciplinary Teamthe China Postdoctoral Science Foundation (Grant No.2025M773402)。
文摘Based on the Smit-Suhl formula,we propose a universal approach for solving the magnon-magnon coupling problem in bilayer coupled systems(e.g.,antiferromagnets).This method requires only the energy expression,enabling the automatic derivation of analytical expressions for the eigenmatrix elements via symbolic computation,eliminating the need for tedious manual calculations.Using this approach,we investigate the impact of magnetic hysteresis on magnon-magnon coupling in a system with interlayer Dzyaloshinskii-Moriya interaction(DMI).The magnetic hysteresis leads to an asymmetric magnetic field dependence of the resonance frequency and alters the number of degeneracy points between the pure optical and acoustic modes.Moreover,it can result in the coupling strength at the gap of the f–H phase diagram being nearly vanishing,contrary to the conventionally expected maximum.These results deepen the understanding of the effect of interlayer DMI on magnon–magnon coupling and the proposed universal method significantly streamlines the solving process of magnon–magnon coupling problems.
基金supported by the National Key Research and Development Program of China (Grant Nos.2024YFA1409800 for J.Z.and2024YFA1408603 for Q.Z.)the National Natural Science Foundation of China (Grant Nos.12125408,12334004for J.Z.,and 12174363 for Q.Z.)+1 种基金the Innovation Program for Quantum Science and Technology (Grant No.2021ZD0303306 for J.Z.)the Strategic Priority Research Program of the Chinese Academy of Sciences(Grant No.XDB0450101 for J.Z.)。
文摘Electron–hole(e–h)recombination is a fundamental process that governs energy dissipation and device efficiency in semiconductors.In two-dimensional(2D)materials,the formation of tightly bound excitons makes exciton-mediated e–h recombination the dominant decay pathway.In this work,nonradiative e–h recombination within excitons in monolayer MoS2 is investigated using first-principles simulations that combine nonadiabatic molecular dynamics with𝐺𝑊and real-time Bethe–Salpeter equation(BSE)propagation.A two-step process is identified:rapid intervalley redistribution induced by exchange interaction,followed by slower phonon-assisted recombination facilitated by exciton binding.By selectively removing the screened Coulomb and exchange terms from the BSE Hamiltonian,their respective contributions are disentangled—exchange interaction is found to increase the number of accessible recombination pathways,while binding reduces the excitation energy and enhances nonradiative decay.A reduction in recombination lifetime by over an order of magnitude is observed due to the excitonic many-body effects.These findings provide microscopic insights for understanding and tuning exciton lifetimes in 2D transition-metal dichalcogenides.
基金the National Natural Science Foundation of China(No.51505477)the Guangdong Provincial Key S&T Special Project(Nos.2017B020235001 and 20198010943001)+1 种基金the Guangdong Education Department Fund(No.2016KQNCX005)basic start-up fund of Sun-Yat Sen University(45000-18841218)。
文摘Hydrogen dissolved in metals as a result of internal and external hydrogen can affect the mechanical properties of the metals, principally through the interactions between hydrogen and material defects. Multiple phenomena such as hydrogen dissolution, hydrogen diffusion, hydrogen redistribution and hydrogen interactions with vacancies, dislocations, grain boundaries and other phase interfaces are involved in this process. Consequently, several hydrogen embrittlement(HE) mechanisms have been successively proposed to explain the HE phenomena, with the hydrogen-enhanced decohesion mechanism, hydrogenenhanced localized plasticity mechanism and hydrogen-enhanced strain-induced vacancies being some of the most important. Additionally, to reduce the risk of HE for engineering structural materials in service, surface treatments and microstructural optimization of the alloys have been suggested. In this review, we report on the progress of the studies on HE in metals, with a particular focus on steels. It focuses on four aspects:(1) hydrogen diffusion behavior;(2) hydrogen characterization methods;(3) HE mechanisms;and(4) the prevention of HE. The strengths and weaknesses of the current HE mechanisms and HE prevention methods are discussed, and specific research directions for further investigation of fundamental HE mechanisms and methods for preventing HE failure are identified.
基金provided by the Knowledge Innovation Program of the Chinese Academy of Sciences(Grant No. KZCX2-EW-201)the Basic Research Program of Science and Technology Projects of Qingdao (Grant No.11-1-4-95-jch)the National Natural Science Foundation of China (Grant No. 40821092)
文摘A reduced-gravity barotropic shallow-water model was used to simulate the Kuroshio path variations. The results show that the model was able to capture the essential features of these path variations. We used one simulation of the model as the reference state and investigated the effects of errors in model parameters on the prediction of the transition to the Kuroshio large meander （KLM） state using the conditional nonlinear optimal parameter perturbation （CNOP-P） method. Because of their relatively large uncertainties, three model parameters were considered： the interracial friction coefficient, the wind-stress amplitude, and the lateral friction coefficient. We determined the CNOP-Ps optimized for each of these three parameters independently, and we optimized all three parameters simultaneously using the Spectral Projected Gradient 2 （SPG2） algorithm. Similarly, the impacts caused by errors in initial conditions were examined using the conditional nonlinear optimal initial perturbation （CNOP-I） method. Both the CNOP-I and CNOP-Ps can result in significant prediction errors of the KLM over a lead time of 240 days. But the prediction error caused by CNOP-I is greater than that caused by CNOP-P. The results of this study indicate not only that initial condition errors have greater effects on the prediction of the KLM than errors in model parameters but also that the latter cannot be ignored. Hence, to enhance the forecast skill of the KLM in this model, the initial conditions should first be improved, the model parameters should use the best possible estimates.
文摘In the present study,Sm^(3+)activated inorganic orthophosphate CsMgPO_(4)(CSMP)phosphors were prepared by adopting a solid-state reaction method.The structural phase purity and morphological features were studied by X-ray powder diffraction(XRD)and scanning electron microscopy(SEM),respectively.The molecular structure and vibrational modes were substantiated with the Fourier transform infrared spectroscopy(FTIR)and Raman spectroscopy characterization.The optical bandgap of the host and Sm^(3+)doped phosphors was deduced from the diffused reflectance(DR)spectra with a typical value of 5.72 eV and a small variation is observed with increasing concentrations.A systematic study of photoluminescence(PL)properties of Sm^(3+)doped CSMP phosphors was carried out.From the room temperature excitation and emission spectra,it is found that the phosphor emits in the orange rich red light under the suitable excitation of 402 nm in the UV region and concentration quenching occurs at x=0.02 doping level.The emission peaks observed at around 562,598 and 644 nm confirm the characteristic Sm^(3+)4 f-4 f transitions.The temperature-dependent photoluminescence(TD-PL)of the x=0.02(optimum doping)is recorded from 30 to 210℃,showing good thermal stability even at 150℃.The thermal quenching mechanisms are discussed based on the configuration coordinate model of excitation and emission.The prepared phosphors are found to exhibit near thermal stability compared to the commercially available red phosphors.PL decay time and quantum efficiency were measured.The colour coordinates are found to lie in the orangish-red region of the colour space.Thus the prepared phosphors CSMP:x Sm^(3+)can be useful as a red component in designing UV excitable chip-based phosphor-converted white LED applications.
基金financially supported by the National Natural Science Foundation of China(Nos.51171035 and 11174044)
文摘The microstructure and hydrogen storage properties of low V content （Ti0.46Cr0.54）100-xVx （x = 2.5-7.1, at%） and （TiyCr1-y）95V5 （y= 0.38-0.54） alloys were investigated. These alloys were prepared by arc melting and copper mould suction casting. The structures of as-cast （Ti0.46Cr0.54）100-xVx （x = 2.5, 5.0, and 7.1） alloy ingots evolve with V contents from pure Laves-（x = 2.5） to dual-phase TiCr2-BCC structures （5.0 and 7.1）, whereas the suction-cast （Ti0.46Cr0.54）100-xVx （x =2.5, 5.0, and 7.1） alloys only contain single BCC phase. The suction-cast alloy rod （Ti0.46Cr0.54）95V5, containing only 5.0 at% V is shown to possess the optimum hydrogen absorption capacity, with the maximum hydrogen content of 3.14 wt%. Furthermore, the hydrogen storage properties of the suction-cast low V alloys （TiyCr1-y）95V5 （y = 0.38-0.54） are sensitive to Ti/Cr ratios and only those alloys with Ti/Cr ratios close to the CN14 cluster [TiTCrs] have good hydrogen storage properties.
基金the Graduate Scientific Research and Innovation Foundation of Chongqing,China(No.CYB 19064)the National Natural Science Foundation of China(Nos.51772035,11674040,51472036 and 51672270)+4 种基金the Fundamental Research Funds for the Central Universities(No.106112017CDJQJ308821)the Key Research Program of Frontier Sciences,CAS(No.QYZDB-SSW-SLH016)the CSC Scholarship(No.201806050180)2019 ITS Summer Fellowship,the Natural Science Foundation of Chongqing,China(No.cstc2019jcyj-msxmX0554)the Starting Research Fund from Chongqing University。
文摘Known as a weak topological insulator(TI),BiSe structurally exhibits alternating stacks of quantum spin Hall bilayer("Bi_(2)")and three-dimensional TI layer("Bi_(2)Se_(3)").The low lattice thermal conductivity of BiSe due to the presence of Bi2 bilayers promises potentially good thermoelectric performance.Herein,the thermoelectric properties of nominal Bi_(1-x)Cu_(x)Se samples were studied as the functions of the content of Cu additive and temperature.It is found that Cu additives in BiSe(1)profoundly affect the texture of densified polycrystalline samples by inclining the crystallographic c-axis parallel toward the pressure direction in the densification process,(2)increase considerably the effective mass and thus the Seebeck coefficient,and(3)yield point defects and Cu-Se secondary phases that effectively scatter heat-carrying phonons.As a result,the optimized electrical and thermal properties yield a thermoelectric figure of merit of zT~0.29 in Bi_(1-x)Cu_(x)Se(x=0.03)sample at 467 K in parallel to the pressure direction and a zT~0.20 at 468 K in the perpendicular direction.
基金Project supported by the Natural Science Foundation of Shandong Province of China (Grant No. Y2006A23)the National Basic Research Program of China (Grant No. 2006CB806000)the Open Fund of the State Key Laboratory of High Field Laser Physics (Shanghai Institute of Optics and Fine Mechanics)
文摘The time-dependent wave packet method is used to investigate the influence of laser-fields on the vibrational population of molecules. For a two-state system in laser fields, the populations on different vibrational levels of the upper and lower electronic states are given by wavefunctions obtained by solving the Schrbdinger equation with the split- operator method. The calculation shows that the field parameters, such as intensity, wavelength, duration, and delay time etc. can have different influences on the vibrational population. By varying the laser parameters appropriately one can control the evolution of wave packet and so the vibrational population in each state, which will benefit the light manipulation of atomic and molecular processes.
