In this paper we analyze the characteristics of a flow transducer based on polarized charge. The effects of the charged particles in pneumatic pipeline on the measurement pipe potential are discussed in detail and the...In this paper we analyze the characteristics of a flow transducer based on polarized charge. The effects of the charged particles in pneumatic pipeline on the measurement pipe potential are discussed in detail and the equivalent circuits of the potential measurement are presented. On this bases, the relationships between mass flowrate and the electrical potential are obtained for different time constants of the measurement circuit. A satisfactory model is presented based on the characteristics of gas solid two phase flow. The linearity of the model is verified by the experiment results. The transducer, which is coaxially connected with the transport pipeline, does not disturb the flow state and has the features of ruggedness and durability, it is especially suitable for industry process control.展开更多
Aqueous zinc-ion batteries encounter enormous challenges such as Zn dendrites and parasitic reactions.Separator modification is a highly effective strategy to address these issues.With the advantages of low cost,nonto...Aqueous zinc-ion batteries encounter enormous challenges such as Zn dendrites and parasitic reactions.Separator modification is a highly effective strategy to address these issues.With the advantages of low cost,nontoxicity,biodegradability,good film-forming ability,superior hydro phi licity,and rich functional groups,chitosan is an ideal matrix for constructing separators.However,the presence of positive charges within chitosan in weakly acidic electrolytes is unfavorable for dendrite inhibition.Herein,Schiff base reaction is introduced to modify chitosan matrix,transforming its charge polarity from positive to negative.Additionally,NbN with excellent zincophilicity is coated onto chitosan matrix,forming a Janus separator with low thickness of 19μm and considerably improved mechanical properties.The resultant separator can promote the transport of Zn^(2+)ions while triggering a repulsive shielding effect against anions,therefore dramatically enhancing Zn^(2+)ion transfer number from 0.28 to 0.49.This separator can also facilitate desolvation process,improve exchange current density,restrict two-dimensional Zn^(2+)ion diffusion,and enhance electrochemical kinetics,contributing to significantly inhibited dendrite growth,by-product formation,and hydrogen evolution.Consequently,stable and reversible Zn stripping/plating process is enabled for over 2500 h at 2 mA cm^(-2)and 2 mAh cm^(-2).And great rate capability and excellent cyclability can be achieved for full batteries even under harsh conditions.This work provides new insights into separator design for Zn-based batteries.展开更多
Zinc-ion batteries are promising for large-scale electrochemical energy storage systems,which still suffer from interfacial issues,e.g.,hydrogen evolution side reaction(HER),self-corrosion,and uncontrollable dendritic...Zinc-ion batteries are promising for large-scale electrochemical energy storage systems,which still suffer from interfacial issues,e.g.,hydrogen evolution side reaction(HER),self-corrosion,and uncontrollable dendritic Zn electrodeposition.Although the regulation of electric double layer(EDL)has been verified for interfacial issues,the principle to select the additive as the regulator is still misted.Here,several typical amino acids with different characteristics were examined to reveal the interfacial behaviors in regulated EDL on the Zn anode.Negative charged acidic polarity(NCAP)has been unveiled as the guideline for selecting additive to reconstruct EDL with an inner zincophilic H_(2)O-poor layer and to replace H_(2)O molecules of hydrated Zn^(2+)with NCAP glutamate.Taking the synergistic effects of EDL regulation,the uncontrollable interface is significantly stabilized from the suppressed HER and anti-self-corrosion with uniform electrodeposition.Consequently,by adding NCAP glutamate,a high average Coulombic efficiency of 99.83%of Zn metal is achieved in Zn|Cu asymmetrical cell for over 2000 cycles,and NH4V4O10|Zn full cell exhibits a high-capacity retention of 82.1%after 3000 cycles at 2 A g^(-1).Recapitulating,the NCAP principle posted here can quicken the design of trailblazing electrolyte additives for aqueous Zn-based electrochemical energy storage systems.展开更多
Developing new polymeric semiconductors with excellent device performance is essential for organic electronics. Herein, we synthesized two new thiazoloisoindigo(Tz II)-based polymers, namely, P(Tz II-d Th-d Th) and P(...Developing new polymeric semiconductors with excellent device performance is essential for organic electronics. Herein, we synthesized two new thiazoloisoindigo(Tz II)-based polymers, namely, P(Tz II-d Th-d Th) and P(Tz II-d Th-d Tz), by copolymerizing thiophene-flanked Tz II with bithiophene and bithiazole, respectively. Owing to the more electron-deficient nature of bithiazole than bithiophene, P(Tz II-d Th-d Tz)possesses deeper LUMO/HOMO levels of-3.45/-5.47 e V than P(Tz II-d Th-d Th)(-3.34/-5.32 e V). The organic field-effect transistor(OFET) devices based on P(Tz II-d Th-d Th) exhibited p-type behaviors with an average hole mobility value as high as 1.43 cm^(2)·V^(-1)·s^(-1), while P(Tz II-d Th-d Tz)showed typical ambipolar characteristics with average hole and electron mobilities of 0.38 and 0.56 cm^(2)·V^(-1)·s^(-1). In addition, we compared the performances of both polymers with other Tz II-based polymers reported in our previous work, and showed that the charge carrier polarity can be manipulated by adjusting the number of the thiophene units between the acceptor unit. As the increase of the number of thiophene rings,charge carrier polarity shifts from electron-dominated ambipolar transport to hole-dominated ambipolar transport and then to unipolar hole transport in OFETs, which provides an effective molecular design strategy for further optimization of polymer OFET performance.展开更多
High-temperature piezoelectric vibration sensors are the preferred choice for structural health monitoring in harsh environments such as high temperatures and complex vibrations.Bismuth layer-structured CaBi_(4)Ti_(4)...High-temperature piezoelectric vibration sensors are the preferred choice for structural health monitoring in harsh environments such as high temperatures and complex vibrations.Bismuth layer-structured CaBi_(4)Ti_(4)O_(15)(CBT)high-temperature piezoelectric ceramics,with high Curie temperature(TC),are the key components for piezoelectric vibration sensors operating at temperatures exceeding 500℃.However,their low piezoelectric coefficient(d_(33))greatly limits their high-temperature applications.In this work,a novel Bi^(3+)self-doping strategy was employed to enhance the piezoelectric performance of CBT ceramics.The enhancement is attributed to an increase in the number of grain boundaries,providing more sites for space charge accumulation and promoting formation of space charge polarization.Furthermore,given that space charge polarization predominantly occurs at low frequencies,dielectric temperature spectra at different frequencies were used to elucidate the mechanism by which space charge polarization enhances piezoelectric properties of CBT ceramics.Excellent overall performance was achieved for the CBT-based high-temperature piezoelectric ceramics.Among them,TC reached 778℃,d_(33) increased by more than 30%,reaching 20.1 pC/N,and the electrical resistivity improved by one order of magnitude(reaching 6.33×10^(6)Ω·cm at 500℃).These advancements provide a key functional material with excellent performance for practical applications of piezoelectric vibration sensors at 500℃and above.展开更多
CO2 hydrogenation to formate is an effective strategy for promoting the sustainable carbon cycle.However,formate yields are significantly influenced by the amount of noble metal(e.g.,Pd)used.Here,we present Pd-Ni syne...CO2 hydrogenation to formate is an effective strategy for promoting the sustainable carbon cycle.However,formate yields are significantly influenced by the amount of noble metal(e.g.,Pd)used.Here,we present Pd-Ni synergistic catalysis on the hollow NiCo2O4 spinel arrays(PdxNiy/NCO@CC)for enhanced formate production under mild conditions.The Pd-Ni dual-site structure effectively enhances electron accumulation on Pd via charge polarization and the synergistic interaction between Pd and Ni,leading to significantly improved formate yields with a reduced usage of noble metal catalyst.The optimized Pd5Ni5/NCO@CC catalyst achieved a remarkable formate yield of 282.5 molformate molPd^(-1)h^(-1)at 333 K and demonstrated high stability.This strategy of synergistically enhancing catalytic activity via bimetallic sites highlights its advantages in other catalytic fields and practical applications.展开更多
PbZr_(0.2)Ti_(0.8)O_(3)(PZT)gate insulator with the thickness of 30 nm is grown by pulsed laser deposition(PLD)in AlGaN/GaN metal-insulator-semiconductor high electron mobility transistors(MIS-HEMTs).The ferroelectric...PbZr_(0.2)Ti_(0.8)O_(3)(PZT)gate insulator with the thickness of 30 nm is grown by pulsed laser deposition(PLD)in AlGaN/GaN metal-insulator-semiconductor high electron mobility transistors(MIS-HEMTs).The ferroelectric effect of PZT AlGaN/GaN MIS-HEMT is demonstrated.The polarization charge in PZT varies with different gate voltages.The equivalent polarization charge model(EPCM)is proposed for calculating the polarization charge and the concentration of two-dimensional electron gas(2DEG).The threshold voltage(V_(th))and output current density(I_(DS))can also be obtained by the EPCM.The theoretical values are in good agreement with the experimental results and the model can provide a guide for the design of the PZT MIS-HEMT.The polarization charges of PZT can be modulated by different gate-voltage stresses and the V_(th)has a regulation range of 4.0 V.The polarization charge changes after the stress of gate voltage for several seconds.When the gate voltage is stable or changes at high frequency,the output characteristics and the current collapse of the device remain stable.展开更多
An Ni Schottky contact on the A1GaN/GaN heterostructure is fabricated. The flat-band voltage for the Schottky contact on the A1GaN/GaN heterostructure is obtained from the forward current-voltage characteristics. With...An Ni Schottky contact on the A1GaN/GaN heterostructure is fabricated. The flat-band voltage for the Schottky contact on the A1GaN/GaN heterostructure is obtained from the forward current-voltage characteristics. With the measured capacitance-voltage curve and the flat-band voltage, the polarization charge density in the A1GaN/GaN heterostructure is investigated, and a simple formula for calculating the polarization charge density is obtained and analyzed. With the approach described in this paper, the obtained polarization charge density agrees well with the one calculated by self-consistently solving Schrodinger＇s and Poisson＇s equations.展开更多
AIGaN/GaN HEMTs are investigated by numerical simulation from the self-consistent solution of Schr6dinger-Poisson-hydrodynamic （HD） systems. The influences of polarization charge and quantum effects are considered i...AIGaN/GaN HEMTs are investigated by numerical simulation from the self-consistent solution of Schr6dinger-Poisson-hydrodynamic （HD） systems. The influences of polarization charge and quantum effects are considered in this model. Then the two-dimensional conduction band and electron distribution, electron temperature characteristics, Id versus Vd and Id versus Vg, transfer characteristics and transconductance curves are obtained. Corresponding analysis and discussion based on the simulation results are subsequently given.展开更多
A fully-coupled model for a piezoelectric hetero-junction subjected to a pair of stresses is proposed by discarding the depletion layer approximation.The effect of mechanical loadings on PN junction performance is dis...A fully-coupled model for a piezoelectric hetero-junction subjected to a pair of stresses is proposed by discarding the depletion layer approximation.The effect of mechanical loadings on PN junction performance is discussed in detail.Numerical examples are carried out for a p-Si/ZnO-n hetero-junction under a pair of stresses acting on the ntype ZnO portion near the PN interface,where ZnO has the piezoelectric property while Si is not.It is found that the bottom of conduction band is lowered/raised near the two loading points due to the decrease/increase in the electron potential energy there induced by a tensile-stress mode via sucking in majority-carriers from two outside regions,which implies appearance of a potential barrier and a potential well near two loading points.Furthermore,the barrier height and well depth gradually become large with increasing tensile stress such that more and more electrons/holes are inhaled in loading region from the n-/p-zone,respectively.Conversely,rising/dropping of conduction band bottom is brought out near the two loading points by a compressive-stress mode due to the increase/decrease in the potential energy of electrons by pumping out the majority-carriers from the loading region to the two outside regions.Therefore,a potential well and a potential barrier are induced near the two loading points,such that more and more electrons/holes are driven away from the loading region to the n-zone/p-zone,respectively,with the increasing compressive stress.These effects are important to tune the carrier recombination rate near the PN interface.Thus,the present study possesses great referential significance to piezotronic devices.展开更多
It is of great interest to develop the novel transition metal-based electrocatalysts with high selectivity and activity for two electron oxygen reduction reaction(2e^(-) ORR).Herein,the nickel ditelluride(NiTe_(2)) wi...It is of great interest to develop the novel transition metal-based electrocatalysts with high selectivity and activity for two electron oxygen reduction reaction(2e^(-) ORR).Herein,the nickel ditelluride(NiTe_(2)) with layered structure was explored as the 2e^(-) ORR electrocatalyst,which not only showed the highest 2e^(-) selectivity more than 97%,but also delivered a slight activity decay after 5000 cycles in alkaline media.Moreover,when NiTe_(2) was assembled as the electrocatalyst in H-type electrolyzer,the on-site yield of H_(2)O_(2) could reach up to 672 mmol h^(-1)g^(-1) under 0.45 V vs.RHE.Further in situ Raman spectra,theoretical calculation and post microstructural analysis synergistically unveiled that such a good 2e^(-) ORR performance could be credited to the intrinsic layered crystal structure,the high compositional stability,as well as the electron modulation on the active site Ni atoms by neighboring Te atoms,leading to the exposure of active sites as well as the optimized adsorption free energy of Ni to –OOH.More inspiringly,such telluride electrocatalyst has also been demonstrated to exhibit high activity and selectivity towards 2e^(-) ORR in neutral media.展开更多
This paper reports the experimental realization of efficiently sorting vector beams by polarization topological charge （PTC）. The PTC of a vector beam can be defined as the repetition number of polarization state ch...This paper reports the experimental realization of efficiently sorting vector beams by polarization topological charge （PTC）. The PTC of a vector beam can be defined as the repetition number of polarization state change along the azimuthal axis, while its sign stands for the rotating direction of the polarization. Here, a couple of liquid crystal Pancharatnam-Berry optical dements （PBOEs） have been used to introduce conjugated spatial phase modulations for two orthogonal circular polarization states. Applying these PBOEs in a 4-foptical system, our experiments show the setup can work for PTC sorting with a separation efficiency of more than 58%. This work provides an effective way to decode information from different PTCs, which may be interesting in many fields, especially in optical communication.展开更多
The weak dielectric properties and the lack of magnetic loss of manganese-based absorbers are obstructed as the new generation of electromagnetic wave absorption(EMA)materials applying in microelectronic devices.Herei...The weak dielectric properties and the lack of magnetic loss of manganese-based absorbers are obstructed as the new generation of electromagnetic wave absorption(EMA)materials applying in microelectronic devices.Herein,the sulfuration and subsequent compounding strategies have been employed to enhance the EMA performance of multi-shell nanosphere-shaped Mn_(2)O_(3)materials.With the narrow bandgap,the as-obtained MnS possesses reinforced electrical conductivity,which is conducive to conductivity loss.More importantly,the presence of potential difference between different phases will form space charge region at the heterogeneous interface,thus favoring interfacial polarization.Additionally,the improvement of magnetic loss is attributed to the presence of Co_(3)O_(4)nanoparticles.Consequently,the composites present enhanced EMA performance than original Mn_(2)O_(3).Specifically,the minimum reflection loss of as-prepared composites is−51.4 dB at the thickness of 1.8 mm and the broad effective absorption bandwidth reaches 6.2 GHz at 1.9 mm.The low matching thickness and high absorption efficiency in this work can provide a convincing reference when designing distinguished manganese-based absorbers.展开更多
A versatile approach signifying the morphology-dependent dielectric polarization and relaxation mechanisms of cadmium oxide(CdO)nanosphere,nanoflakes and nanoparallelepiped morphotypes as a function of frequency and t...A versatile approach signifying the morphology-dependent dielectric polarization and relaxation mechanisms of cadmium oxide(CdO)nanosphere,nanoflakes and nanoparallelepiped morphotypes as a function of frequency and temperature is presented.Variation of dielectric property is observed due to the changes of space charge/interfacial polarization resulting from the variations of surface to volume ratio of nanomorphology.Accordingly,colossal dielectric constant value has been observed in CdO nano-sphere having larger surface to volume ratio.The order of dielectric constant(dc)values observed for the present nanomorphologies is:dc of sphere>dc of flakes>dc of parallelepiped resembles the order of surface to volume ratios of the present morphologies respectively.The experimental data of complex impedance values are numerically fitted using theoretical models which provide the information of role of grain resistance on dielectric polarization and Cole–Cole type mechanism of dielectric relaxation process.The activation energies for electron transport are found to be 0.087 eV for spheres,0.074 eV for flakes and 0.067 for parallelepiped nanomorphotypes of CdO.The dielectric and impedance spectroscopic analysis of the present material opens up wide scope for morphology-dependent tuning of nanomaterials for electrical applications.展开更多
The development of durable electrocatalysts overcoming activity-stability compromises remains pivotal for advancing anion-exchange membrane fuel cells(AEMFCs).Herein,we engineer a rare earth-incorporated Pd-based meta...The development of durable electrocatalysts overcoming activity-stability compromises remains pivotal for advancing anion-exchange membrane fuel cells(AEMFCs).Herein,we engineer a rare earth-incorporated Pd-based metallene(PdLaCe)through lanthanide-based bimetallic coordination,resolving critical limitations in oxygen reduction reaction(ORR)catalysis.Combined experimental characterization and theoretical simulations reveal that La/Ce dualdoping induces charge polarization to generate Pd^(δ-)-La/Ce^(δ+)active sites,synergistically optimizing the electronic structure via d-band center downshifting.This configuration weakens oxygen intermediate adsorption while enhancing structural integrity across thermal cycles.The optimized PdLaCe metallene delivers exceptional ORR performance,achieving a record half-wave potential of 0.903 V(vs.RHE)with negligible degradation(<6%)after 20,000 cycles,far surpassing commercial Pt/C benchmarks.Integrated into AEMFCs,it demonstrates a peak power density of 82.8 mW cm^(-2)alongside unprecedented stability(0.8 V for 22 h).Fundamental insights into lanthanide-induced charge redistribution establish a universal paradigm for designing robust multimetallic electrocatalysts via rare earth coordination engineering,bridging critical gaps between functional optimization and industrialscale fuel cell applications.This work provides transformative strategies for next-generation energy conversion systems requiring high efficiency and ultra-stability.展开更多
An ultralow specific on-resistance high-k LDMOS with vertical field plate（VFP HK LDMOS） is proposed. The high-k dielectric trench and highly doped interface N＋ layer are made in bulk silicon to reduce the surface f...An ultralow specific on-resistance high-k LDMOS with vertical field plate（VFP HK LDMOS） is proposed. The high-k dielectric trench and highly doped interface N＋ layer are made in bulk silicon to reduce the surface field of the drift region in the VFP HK LDMOS. The gate vertical field plate（VFP） pinning in the high-k dielectric trench can modulate the bulk electric field. The high-k dielectric not only provides polarized charges to assist depletion of the drift region, so that the drift region and high-k trench maintain charge balance adaptively,but also can fully assist in depleting the drift region to increase the drift doping concentration and reshape the electric field to avoid premature breakdown. Compared with the conventional structure, the VFP HK LDMOS has the breakdown voltage of 629.1 V at the drift length of 40 μm and the specific on-resistance of 38.4 mΩ·cm^2 at the gate potential of 15 V. Then the power figure of merit is 10.31 MW/cm^2.展开更多
Lithium–oxygen(Li–O_(2))batteries have great potential for applications in electric devices and vehicles due to their high theoretical energy density of 3500 Wh kg^(-1).Unfortunately,their practical use is seriously...Lithium–oxygen(Li–O_(2))batteries have great potential for applications in electric devices and vehicles due to their high theoretical energy density of 3500 Wh kg^(-1).Unfortunately,their practical use is seriously limited by the sluggish decomposition of insulating Li_(2)O_(2),leading to high OER overpotentials and the decomposition of cathodes and electrolytes.Cathode electrocatalysts with high oxygen reduction reaction(ORR)and oxygen evolution re-action(OER)activities are critical to alleviate high charge overpotentials and promote cycling stability in Li–O_(2)batteries.However,constructing catalysts for high OER performance and energy efficiency is always challenging.In this mini-review,we first outline the employment of advanced electrocatalysts such as carbon materials,noble and non-noble metals,and metal–organic frameworks to improve battery performance.We then detail the ORR and OER mechanisms of photo-assisted electrocatalysts and single-atom catalysts for superior Li–O_(2)battery performance.Finally,we offer perspectives on future development directions for cathode electrocatalysts that will boost the OER kinetics.展开更多
MD simulation study of several peptides including a polyalanine,a helix(pdb:2I9M),and a leucine zipper were carried out to investigate hydrogen bond energetics using dynamic polarized protein-specific charge(DPPC)to a...MD simulation study of several peptides including a polyalanine,a helix(pdb:2I9M),and a leucine zipper were carried out to investigate hydrogen bond energetics using dynamic polarized protein-specific charge(DPPC)to account for the polarization effect in protein dynamics.Results show that the backbone hydrogen-bond strength is generally correlated with its specific local electrostatic environment,measured by the number of water molecules near the hydrogen bond in the first solvation shell.The correlation coefficient is found to be 0.89,0.78,and 0.80,respectively,for polyalanine,2I9M protein,and leucine zipper.In the polyalanine,the energies of the backbone hydrogen bonds are very similar to each other due to their similar local electrostatic environment.The current study helps demonstrate and support the understanding that hydrogen bonds are stronger in a hydrophobic surrounding than in a hydrophilic one.For comparison,the result from simulation using standard force field shows a much weaker correlation between hydrogen bond energy and local electrostatic environment due to the lack of polarization effect in the force field.展开更多
文摘In this paper we analyze the characteristics of a flow transducer based on polarized charge. The effects of the charged particles in pneumatic pipeline on the measurement pipe potential are discussed in detail and the equivalent circuits of the potential measurement are presented. On this bases, the relationships between mass flowrate and the electrical potential are obtained for different time constants of the measurement circuit. A satisfactory model is presented based on the characteristics of gas solid two phase flow. The linearity of the model is verified by the experiment results. The transducer, which is coaxially connected with the transport pipeline, does not disturb the flow state and has the features of ruggedness and durability, it is especially suitable for industry process control.
基金the financial support from the Natural Science Foundation of Jiangsu Province(BK20231292)the Jiangsu Agricultural Science and Technology Innovation Fund(CX(24)3091)+2 种基金the National Natural Science Foundation of China(12464032)the Natural Science Foundation of Jiangxi Province(20232BAB201032)supported by the high performance computing university-level public platform of Jinggangshan University.
文摘Aqueous zinc-ion batteries encounter enormous challenges such as Zn dendrites and parasitic reactions.Separator modification is a highly effective strategy to address these issues.With the advantages of low cost,nontoxicity,biodegradability,good film-forming ability,superior hydro phi licity,and rich functional groups,chitosan is an ideal matrix for constructing separators.However,the presence of positive charges within chitosan in weakly acidic electrolytes is unfavorable for dendrite inhibition.Herein,Schiff base reaction is introduced to modify chitosan matrix,transforming its charge polarity from positive to negative.Additionally,NbN with excellent zincophilicity is coated onto chitosan matrix,forming a Janus separator with low thickness of 19μm and considerably improved mechanical properties.The resultant separator can promote the transport of Zn^(2+)ions while triggering a repulsive shielding effect against anions,therefore dramatically enhancing Zn^(2+)ion transfer number from 0.28 to 0.49.This separator can also facilitate desolvation process,improve exchange current density,restrict two-dimensional Zn^(2+)ion diffusion,and enhance electrochemical kinetics,contributing to significantly inhibited dendrite growth,by-product formation,and hydrogen evolution.Consequently,stable and reversible Zn stripping/plating process is enabled for over 2500 h at 2 mA cm^(-2)and 2 mAh cm^(-2).And great rate capability and excellent cyclability can be achieved for full batteries even under harsh conditions.This work provides new insights into separator design for Zn-based batteries.
基金funded by the National Natural Science Foundation of China(U21B2057,12102328,and 52372252)the Newly Introduced Scientific Research Start-up Funds for Hightech Talents(DD11409024).
文摘Zinc-ion batteries are promising for large-scale electrochemical energy storage systems,which still suffer from interfacial issues,e.g.,hydrogen evolution side reaction(HER),self-corrosion,and uncontrollable dendritic Zn electrodeposition.Although the regulation of electric double layer(EDL)has been verified for interfacial issues,the principle to select the additive as the regulator is still misted.Here,several typical amino acids with different characteristics were examined to reveal the interfacial behaviors in regulated EDL on the Zn anode.Negative charged acidic polarity(NCAP)has been unveiled as the guideline for selecting additive to reconstruct EDL with an inner zincophilic H_(2)O-poor layer and to replace H_(2)O molecules of hydrated Zn^(2+)with NCAP glutamate.Taking the synergistic effects of EDL regulation,the uncontrollable interface is significantly stabilized from the suppressed HER and anti-self-corrosion with uniform electrodeposition.Consequently,by adding NCAP glutamate,a high average Coulombic efficiency of 99.83%of Zn metal is achieved in Zn|Cu asymmetrical cell for over 2000 cycles,and NH4V4O10|Zn full cell exhibits a high-capacity retention of 82.1%after 3000 cycles at 2 A g^(-1).Recapitulating,the NCAP principle posted here can quicken the design of trailblazing electrolyte additives for aqueous Zn-based electrochemical energy storage systems.
基金supported by the National Natural Science Foundation of China (Nos.22102086 and 22075105)the start-up funding from Jianghan University。
文摘Developing new polymeric semiconductors with excellent device performance is essential for organic electronics. Herein, we synthesized two new thiazoloisoindigo(Tz II)-based polymers, namely, P(Tz II-d Th-d Th) and P(Tz II-d Th-d Tz), by copolymerizing thiophene-flanked Tz II with bithiophene and bithiazole, respectively. Owing to the more electron-deficient nature of bithiazole than bithiophene, P(Tz II-d Th-d Tz)possesses deeper LUMO/HOMO levels of-3.45/-5.47 e V than P(Tz II-d Th-d Th)(-3.34/-5.32 e V). The organic field-effect transistor(OFET) devices based on P(Tz II-d Th-d Th) exhibited p-type behaviors with an average hole mobility value as high as 1.43 cm^(2)·V^(-1)·s^(-1), while P(Tz II-d Th-d Tz)showed typical ambipolar characteristics with average hole and electron mobilities of 0.38 and 0.56 cm^(2)·V^(-1)·s^(-1). In addition, we compared the performances of both polymers with other Tz II-based polymers reported in our previous work, and showed that the charge carrier polarity can be manipulated by adjusting the number of the thiophene units between the acceptor unit. As the increase of the number of thiophene rings,charge carrier polarity shifts from electron-dominated ambipolar transport to hole-dominated ambipolar transport and then to unipolar hole transport in OFETs, which provides an effective molecular design strategy for further optimization of polymer OFET performance.
基金National Natural Science Foundation of China (51932010)。
文摘High-temperature piezoelectric vibration sensors are the preferred choice for structural health monitoring in harsh environments such as high temperatures and complex vibrations.Bismuth layer-structured CaBi_(4)Ti_(4)O_(15)(CBT)high-temperature piezoelectric ceramics,with high Curie temperature(TC),are the key components for piezoelectric vibration sensors operating at temperatures exceeding 500℃.However,their low piezoelectric coefficient(d_(33))greatly limits their high-temperature applications.In this work,a novel Bi^(3+)self-doping strategy was employed to enhance the piezoelectric performance of CBT ceramics.The enhancement is attributed to an increase in the number of grain boundaries,providing more sites for space charge accumulation and promoting formation of space charge polarization.Furthermore,given that space charge polarization predominantly occurs at low frequencies,dielectric temperature spectra at different frequencies were used to elucidate the mechanism by which space charge polarization enhances piezoelectric properties of CBT ceramics.Excellent overall performance was achieved for the CBT-based high-temperature piezoelectric ceramics.Among them,TC reached 778℃,d_(33) increased by more than 30%,reaching 20.1 pC/N,and the electrical resistivity improved by one order of magnitude(reaching 6.33×10^(6)Ω·cm at 500℃).These advancements provide a key functional material with excellent performance for practical applications of piezoelectric vibration sensors at 500℃and above.
基金support by the Natural Science Foundation of Jiangsu Province(BK20210867,BK20231342)the China Postdoctoral Science Foundation(2024M752349)+1 种基金National Natural Science Foundation of China(U1604121)the Doctor Project of Mass Entrepreneurship and Innovation in Jiangsu Province.
文摘CO2 hydrogenation to formate is an effective strategy for promoting the sustainable carbon cycle.However,formate yields are significantly influenced by the amount of noble metal(e.g.,Pd)used.Here,we present Pd-Ni synergistic catalysis on the hollow NiCo2O4 spinel arrays(PdxNiy/NCO@CC)for enhanced formate production under mild conditions.The Pd-Ni dual-site structure effectively enhances electron accumulation on Pd via charge polarization and the synergistic interaction between Pd and Ni,leading to significantly improved formate yields with a reduced usage of noble metal catalyst.The optimized Pd5Ni5/NCO@CC catalyst achieved a remarkable formate yield of 282.5 molformate molPd^(-1)h^(-1)at 333 K and demonstrated high stability.This strategy of synergistically enhancing catalytic activity via bimetallic sites highlights its advantages in other catalytic fields and practical applications.
基金the National Natural Science Foundation of China(Grant Nos.61974111,62004150,and 61974115)the China Postdoctoral Science Foundation(Grant No.2018M643575)the Civil Aerospace Pre-Research Plan of China(Grant No.B0202).
文摘PbZr_(0.2)Ti_(0.8)O_(3)(PZT)gate insulator with the thickness of 30 nm is grown by pulsed laser deposition(PLD)in AlGaN/GaN metal-insulator-semiconductor high electron mobility transistors(MIS-HEMTs).The ferroelectric effect of PZT AlGaN/GaN MIS-HEMT is demonstrated.The polarization charge in PZT varies with different gate voltages.The equivalent polarization charge model(EPCM)is proposed for calculating the polarization charge and the concentration of two-dimensional electron gas(2DEG).The threshold voltage(V_(th))and output current density(I_(DS))can also be obtained by the EPCM.The theoretical values are in good agreement with the experimental results and the model can provide a guide for the design of the PZT MIS-HEMT.The polarization charges of PZT can be modulated by different gate-voltage stresses and the V_(th)has a regulation range of 4.0 V.The polarization charge changes after the stress of gate voltage for several seconds.When the gate voltage is stable or changes at high frequency,the output characteristics and the current collapse of the device remain stable.
基金Project supported by the National Natural Science Foundation of China (Grant Nos. 10774090 and 11174182)the National Basic Research Program of China (Grant No. 2007CB936602)the Specialized Research Fund for the Doctoral Program of Higher Education, China (Grant No. 20110131110005)
文摘An Ni Schottky contact on the A1GaN/GaN heterostructure is fabricated. The flat-band voltage for the Schottky contact on the A1GaN/GaN heterostructure is obtained from the forward current-voltage characteristics. With the measured capacitance-voltage curve and the flat-band voltage, the polarization charge density in the A1GaN/GaN heterostructure is investigated, and a simple formula for calculating the polarization charge density is obtained and analyzed. With the approach described in this paper, the obtained polarization charge density agrees well with the one calculated by self-consistently solving Schrodinger＇s and Poisson＇s equations.
文摘AIGaN/GaN HEMTs are investigated by numerical simulation from the self-consistent solution of Schr6dinger-Poisson-hydrodynamic （HD） systems. The influences of polarization charge and quantum effects are considered in this model. Then the two-dimensional conduction band and electron distribution, electron temperature characteristics, Id versus Vd and Id versus Vg, transfer characteristics and transconductance curves are obtained. Corresponding analysis and discussion based on the simulation results are subsequently given.
基金Project supported by the National Natural Science Foundation of China(Nos.11972164 and 12102141)。
文摘A fully-coupled model for a piezoelectric hetero-junction subjected to a pair of stresses is proposed by discarding the depletion layer approximation.The effect of mechanical loadings on PN junction performance is discussed in detail.Numerical examples are carried out for a p-Si/ZnO-n hetero-junction under a pair of stresses acting on the ntype ZnO portion near the PN interface,where ZnO has the piezoelectric property while Si is not.It is found that the bottom of conduction band is lowered/raised near the two loading points due to the decrease/increase in the electron potential energy there induced by a tensile-stress mode via sucking in majority-carriers from two outside regions,which implies appearance of a potential barrier and a potential well near two loading points.Furthermore,the barrier height and well depth gradually become large with increasing tensile stress such that more and more electrons/holes are inhaled in loading region from the n-/p-zone,respectively.Conversely,rising/dropping of conduction band bottom is brought out near the two loading points by a compressive-stress mode due to the increase/decrease in the potential energy of electrons by pumping out the majority-carriers from the loading region to the two outside regions.Therefore,a potential well and a potential barrier are induced near the two loading points,such that more and more electrons/holes are driven away from the loading region to the n-zone/p-zone,respectively,with the increasing compressive stress.These effects are important to tune the carrier recombination rate near the PN interface.Thus,the present study possesses great referential significance to piezotronic devices.
基金supported by the National MCF Energy R&D Program of China (2018YFE0306105)the National Key R&D Program of China (2020YFA0406104, 2020YFA0406101)+8 种基金the Innovative Research Group Project of the National Natural Science Foundation of China (51821002)the National Natural Science Foundation of China (52201269, 52302296, 51972216)the Natural Science Foundation of Jiangsu Province (BK20220028, BK20210735)the Natural Science Foundation of the Higher Education Institutions of Jiangsu Province (21KJB430043)the Collaborative Innovation Center of Suzhou Nano Science & Technology, the 111 Projectthe Suzhou Key Laboratory of Functional Nano & Soft Materials, the Jiangsu Key Laboratory for Advanced Negative Carbon Technologiesthe Science and Technology Development Fund, Macao SAR (0009/2022/ITP)the funding from Gusu leading talent plan for scientific and technological innovation and entrepreneurship (ZXL2022487)China Scholarship Council (CSC) for the Ph.D. fellowship。
文摘It is of great interest to develop the novel transition metal-based electrocatalysts with high selectivity and activity for two electron oxygen reduction reaction(2e^(-) ORR).Herein,the nickel ditelluride(NiTe_(2)) with layered structure was explored as the 2e^(-) ORR electrocatalyst,which not only showed the highest 2e^(-) selectivity more than 97%,but also delivered a slight activity decay after 5000 cycles in alkaline media.Moreover,when NiTe_(2) was assembled as the electrocatalyst in H-type electrolyzer,the on-site yield of H_(2)O_(2) could reach up to 672 mmol h^(-1)g^(-1) under 0.45 V vs.RHE.Further in situ Raman spectra,theoretical calculation and post microstructural analysis synergistically unveiled that such a good 2e^(-) ORR performance could be credited to the intrinsic layered crystal structure,the high compositional stability,as well as the electron modulation on the active site Ni atoms by neighboring Te atoms,leading to the exposure of active sites as well as the optimized adsorption free energy of Ni to –OOH.More inspiringly,such telluride electrocatalyst has also been demonstrated to exhibit high activity and selectivity towards 2e^(-) ORR in neutral media.
基金National Natural Science Foundation of China(NSFC)(61490710,61705132,61775142)Science and Technology Planning Project of Guangdong Province(2016B050501005)Specialized Research Fund for the Shenzhen Strategic Emerging Industries Development(JCYJ20170412105812811)
文摘This paper reports the experimental realization of efficiently sorting vector beams by polarization topological charge （PTC）. The PTC of a vector beam can be defined as the repetition number of polarization state change along the azimuthal axis, while its sign stands for the rotating direction of the polarization. Here, a couple of liquid crystal Pancharatnam-Berry optical dements （PBOEs） have been used to introduce conjugated spatial phase modulations for two orthogonal circular polarization states. Applying these PBOEs in a 4-foptical system, our experiments show the setup can work for PTC sorting with a separation efficiency of more than 58%. This work provides an effective way to decode information from different PTCs, which may be interesting in many fields, especially in optical communication.
基金supported by the Natural Science Foundation of Shandong Province(No.ZR2019YQ24)Taishan Scholars and Young Experts Program of Shandong Province(No.tsqn202103057)the Qingchuang Talents Induction Program of Shandong Higher Education Institution(Research and Innovation Team of Structural-Functional Polymer Composites).
文摘The weak dielectric properties and the lack of magnetic loss of manganese-based absorbers are obstructed as the new generation of electromagnetic wave absorption(EMA)materials applying in microelectronic devices.Herein,the sulfuration and subsequent compounding strategies have been employed to enhance the EMA performance of multi-shell nanosphere-shaped Mn_(2)O_(3)materials.With the narrow bandgap,the as-obtained MnS possesses reinforced electrical conductivity,which is conducive to conductivity loss.More importantly,the presence of potential difference between different phases will form space charge region at the heterogeneous interface,thus favoring interfacial polarization.Additionally,the improvement of magnetic loss is attributed to the presence of Co_(3)O_(4)nanoparticles.Consequently,the composites present enhanced EMA performance than original Mn_(2)O_(3).Specifically,the minimum reflection loss of as-prepared composites is−51.4 dB at the thickness of 1.8 mm and the broad effective absorption bandwidth reaches 6.2 GHz at 1.9 mm.The low matching thickness and high absorption efficiency in this work can provide a convincing reference when designing distinguished manganese-based absorbers.
文摘A versatile approach signifying the morphology-dependent dielectric polarization and relaxation mechanisms of cadmium oxide(CdO)nanosphere,nanoflakes and nanoparallelepiped morphotypes as a function of frequency and temperature is presented.Variation of dielectric property is observed due to the changes of space charge/interfacial polarization resulting from the variations of surface to volume ratio of nanomorphology.Accordingly,colossal dielectric constant value has been observed in CdO nano-sphere having larger surface to volume ratio.The order of dielectric constant(dc)values observed for the present nanomorphologies is:dc of sphere>dc of flakes>dc of parallelepiped resembles the order of surface to volume ratios of the present morphologies respectively.The experimental data of complex impedance values are numerically fitted using theoretical models which provide the information of role of grain resistance on dielectric polarization and Cole–Cole type mechanism of dielectric relaxation process.The activation energies for electron transport are found to be 0.087 eV for spheres,0.074 eV for flakes and 0.067 for parallelepiped nanomorphotypes of CdO.The dielectric and impedance spectroscopic analysis of the present material opens up wide scope for morphology-dependent tuning of nanomaterials for electrical applications.
基金This work was financially supported by the National Natural Science Foundation of China (Nos.21471141,U1532135,11375198,11574280,and U1532112),the Recruitment Program of Global Experts,the CAS Hundred Talent Program,the Hefei Science Center CAS(Nos.2015HSC-UP009 and 2015HSC-UP020),and the Fundamental Research Funds for the Central Universities (Nos.WK2060190025 and WK2310000035).
基金supported by the National Natural Science Foundation of China(12204253,52502102,22502229)the Natural Science Foundation of the Jiangsu Higher Education Institutions of China(22KJB430039,24KJB150026)+3 种基金the Distinguished Young Scholars Fund of Jiangsu Province(BK20220061)the Training Programs of Innovation for Undergraduates(202510304023)the Collaborative Innovation Center of Suzhou Nano Science and Technologythe Large Instruments Open Foundation of Nantong University(KFJN2526)。
文摘The development of durable electrocatalysts overcoming activity-stability compromises remains pivotal for advancing anion-exchange membrane fuel cells(AEMFCs).Herein,we engineer a rare earth-incorporated Pd-based metallene(PdLaCe)through lanthanide-based bimetallic coordination,resolving critical limitations in oxygen reduction reaction(ORR)catalysis.Combined experimental characterization and theoretical simulations reveal that La/Ce dualdoping induces charge polarization to generate Pd^(δ-)-La/Ce^(δ+)active sites,synergistically optimizing the electronic structure via d-band center downshifting.This configuration weakens oxygen intermediate adsorption while enhancing structural integrity across thermal cycles.The optimized PdLaCe metallene delivers exceptional ORR performance,achieving a record half-wave potential of 0.903 V(vs.RHE)with negligible degradation(<6%)after 20,000 cycles,far surpassing commercial Pt/C benchmarks.Integrated into AEMFCs,it demonstrates a peak power density of 82.8 mW cm^(-2)alongside unprecedented stability(0.8 V for 22 h).Fundamental insights into lanthanide-induced charge redistribution establish a universal paradigm for designing robust multimetallic electrocatalysts via rare earth coordination engineering,bridging critical gaps between functional optimization and industrialscale fuel cell applications.This work provides transformative strategies for next-generation energy conversion systems requiring high efficiency and ultra-stability.
基金Project supported by the National Natural Science Foundtion of China(No.61404011)the Research and Innovation Project of Graduate Students of Changsha University of Science&Technology(No.CX2017SS25)+1 种基金the Scientific Research Fund of Hunan Provincial Education Department(No.15C0034)the Introduction of Talents Project of Changsha University of Science Technology(No.1198023)
文摘An ultralow specific on-resistance high-k LDMOS with vertical field plate（VFP HK LDMOS） is proposed. The high-k dielectric trench and highly doped interface N＋ layer are made in bulk silicon to reduce the surface field of the drift region in the VFP HK LDMOS. The gate vertical field plate（VFP） pinning in the high-k dielectric trench can modulate the bulk electric field. The high-k dielectric not only provides polarized charges to assist depletion of the drift region, so that the drift region and high-k trench maintain charge balance adaptively,but also can fully assist in depleting the drift region to increase the drift doping concentration and reshape the electric field to avoid premature breakdown. Compared with the conventional structure, the VFP HK LDMOS has the breakdown voltage of 629.1 V at the drift length of 40 μm and the specific on-resistance of 38.4 mΩ·cm^2 at the gate potential of 15 V. Then the power figure of merit is 10.31 MW/cm^2.
基金supported by National Science Fund for Distinguished Young Scholars(No.52025133)Tencent Foundation through the XPLORER PRIZE,and the Fund of the State Key Laboratory of Solidification Processing in NWPU(SKLSP202004)China Postdoctoral Science Foundation(No.2021M700211).
文摘Lithium–oxygen(Li–O_(2))batteries have great potential for applications in electric devices and vehicles due to their high theoretical energy density of 3500 Wh kg^(-1).Unfortunately,their practical use is seriously limited by the sluggish decomposition of insulating Li_(2)O_(2),leading to high OER overpotentials and the decomposition of cathodes and electrolytes.Cathode electrocatalysts with high oxygen reduction reaction(ORR)and oxygen evolution re-action(OER)activities are critical to alleviate high charge overpotentials and promote cycling stability in Li–O_(2)batteries.However,constructing catalysts for high OER performance and energy efficiency is always challenging.In this mini-review,we first outline the employment of advanced electrocatalysts such as carbon materials,noble and non-noble metals,and metal–organic frameworks to improve battery performance.We then detail the ORR and OER mechanisms of photo-assisted electrocatalysts and single-atom catalysts for superior Li–O_(2)battery performance.Finally,we offer perspectives on future development directions for cathode electrocatalysts that will boost the OER kinetics.
基金supported by the National Natural Science Foundation of China(11147026,31200545,21003048,21173082,11274206,21390411,21433004)the National Basic Research Program of China(2013CB933800)the Supercomputer Center of East China Normal University for CPU time support
文摘MD simulation study of several peptides including a polyalanine,a helix(pdb:2I9M),and a leucine zipper were carried out to investigate hydrogen bond energetics using dynamic polarized protein-specific charge(DPPC)to account for the polarization effect in protein dynamics.Results show that the backbone hydrogen-bond strength is generally correlated with its specific local electrostatic environment,measured by the number of water molecules near the hydrogen bond in the first solvation shell.The correlation coefficient is found to be 0.89,0.78,and 0.80,respectively,for polyalanine,2I9M protein,and leucine zipper.In the polyalanine,the energies of the backbone hydrogen bonds are very similar to each other due to their similar local electrostatic environment.The current study helps demonstrate and support the understanding that hydrogen bonds are stronger in a hydrophobic surrounding than in a hydrophilic one.For comparison,the result from simulation using standard force field shows a much weaker correlation between hydrogen bond energy and local electrostatic environment due to the lack of polarization effect in the force field.
