Twist,the very degree of freedom in van der Waals heterostructures,offers a compelling avenue to manipulate and tailor their electrical and optical characteristics.In particular,moirépatterns in twisted homobilay...Twist,the very degree of freedom in van der Waals heterostructures,offers a compelling avenue to manipulate and tailor their electrical and optical characteristics.In particular,moirépatterns in twisted homobilayer transition metal dichalcogenides(TMDs)lead to zone folding and miniband formation in the resulting electronic bands,holding the promise to exhibit inter-layer excitonic optical phenomena.Although some experiments have shown the existence of twist-angle-dependent intra-and inter-layer excitons in twisted MoSe2 homobilayers,electrical control of the interlayer excitons in MoSe_(2) is relatively under-explored.Here,we show the signatures of the moiréeffect on intralayer and interlayer excitons in 2H-stacked twisted MoSe2 homobilayers.Doping-and electric field-dependent photoluminescence mea-surements at low temperatures give evidence of the momentum-direct K-K intralayer excitons,and the momentum-indirect Г-K and Г-Q interlayer excitons.Our results suggest that twisted MoSe_(2) homobilayers are an intriguing platform for engineering interlayer exciton states,which may shed light on future atomically thin optoelectronic applications.展开更多
Two-dimensional(2D)transition metal dichalcogenides(TMDs),endowed with exceptional light-matter interaction strength,have become a pivotal platform in advanced optoelectronics,enabling atomically precise control of ex...Two-dimensional(2D)transition metal dichalcogenides(TMDs),endowed with exceptional light-matter interaction strength,have become a pivotal platform in advanced optoelectronics,enabling atomically precise control of excitonic phenomena and offering transformative potential for engineering next-generation optoelectronic devices.In contrast to the narrowband absorption characteristics of conventional band-edge excitons,which are limited by the bandgap energy,highenergy excitons not only demonstrate broad momentum matching capability in the ultraviolet regime due to band nesting effects,but also exhibit distinct absorption peak signatures owing to robust excitonic stabilization under 2D confinement.These unique photophysical properties have established such systems as a prominent research frontier in contemporary exciton physics.This review primarily outlines the distinctive physical characteristics of high-energy excitons in TMDs from the perspectives of band structure,excitonic characteristics,and optical properties.Subsequently,we systematically delineate cutting-edge developments in TMD-based photonic devices exploiting high-energy excitonic band-nesting phenomena,with dedicated emphasis on the strategic engineering of nanoscale heterostructures for tailored optoelectronic functionality.Finally,the discussion concludes with an examination of the challenges associated with the design of high-energy exciton devices and their potential future applications.展开更多
Semiconductor moirésuperlattices provide great platforms for exploring exotic collective excitations.Optical Stark effect,a shift of the electronic transition in the presence of a light field,provides an ultrafas...Semiconductor moirésuperlattices provide great platforms for exploring exotic collective excitations.Optical Stark effect,a shift of the electronic transition in the presence of a light field,provides an ultrafast and coherent method of manipulating matter states,which,however,has not been demonstrated in moirématerials.Here,we report the valleyselective optical Stark effect of moiréexcitons in the WSe_(2)/WS_(2)superlattice by using transient reflection spectroscopy.Prominent valley-selective energy shifts up to 7.8 meV have been observed for moiréexcitons,corresponding to pseudomagnetic fields as large as 34 T.Our results provide a route to coherently manipulate exotic states in moirésuperlattices.展开更多
Mn^(2+)doping has been adopted as an efficient approach to regulating the luminescence properties of halide perovskite nano-crystals(NCs).However,it is still difficult to understand the interplay of Mn^(2+)luminescenc...Mn^(2+)doping has been adopted as an efficient approach to regulating the luminescence properties of halide perovskite nano-crystals(NCs).However,it is still difficult to understand the interplay of Mn^(2+)luminescence and the matrix self-trapped exciton(STE)emission therein.In this study,Mn^(2+)-doped CsCdCl_(3) NCs are prepared by hot injection,in which CsCdCl_(3) is selected because of its unique crystal structure suitable for STE emission.The blue emission at 441 nm of undoped CsCdCl_(3) NCs originates from the defect states in the NCs.Mn^(2+)doping promotes lattice distortion of CsCdCl_(3) and generates bright orange-red light emission at 656 nm.The en-ergy transfer from the STEs of CsCdCl_(3) to the excited levels of the Mn^(2+)ion is confirmed to be a significant factor in achieving efficient luminescence in CsCdCl_(3):Mn^(2+)NCs.This work highlights the crucial role of energy transfer from STEs to Mn^(2+)dopants in Mn^(2+)-doped halide NCs and lays the groundwork for modifying the luminescence of other metal halide perovskite NCs.展开更多
Radiotherapy is an important treatment for cancer,but it is associated with major side effects due to the high dose of radiation(generally more than 50 Gy).Because radiation's low acute and late toxicity,many tumo...Radiotherapy is an important treatment for cancer,but it is associated with major side effects due to the high dose of radiation(generally more than 50 Gy).Because radiation's low acute and late toxicity,many tumors are treated with fractionated radiation in small doses(<2 Gy).Scintillator X-ray-induced photodynamic therapy is an efficient methodology for cancer management that employs small doses of X-ray irradiation(<2 Gy)in a complex process.Here we screened pharmaceutical drug intermediates that are derivatives of thioxanthone(TX)and investigated TX-derived organic pharmaceutical molecules that efficiently undergo X-ray-sensitization to populate triplet excitons(singlet oxygen)for cancer therapy when exposed to low-dose X-ray irradiation.By modifying alkoxy side chain substitutions at the 2-position to tune the molecular packing and intermolecular interactions,the fluorescence and room-temperature phosphorescence of a series of TX derivatives were assessed under X-ray irradiation.The ability of these derivatives to generate singlet oxygen and their potential for treating tumors provide new opportunities for developing organic molecules with simple chemical structures,in which large numbers of triplets can be populated directly under ultralow-dose X-ray irradiation.展开更多
Ternary metal halides based on Cu(I)and Ag(I)have attracted intensive attention in optoelectronic applications due to their excellent luminescent properties,low toxicity,and robust stability.While the self-trapped exc...Ternary metal halides based on Cu(I)and Ag(I)have attracted intensive attention in optoelectronic applications due to their excellent luminescent properties,low toxicity,and robust stability.While the self-trapped excitons(STEs)emission mechanisms of Cu(I)halides are well understood,the STEs in Ag(I)halides remain less thoroughly explored.This study explores the STE emission efficiency within the A_(2)AgX_(3)(A=Rb,Cs;X=Cl,Br,I)system by identifying three distinct STE states in each material and calculating their configuration coordinate diagrams.We find that the STE emission efficiency in this system is mainly determined by STE stability and influenced by self-trapping and quenching barriers.Moreover,we investigate the impact of structural compactness on emission efficiency and find that the excessive electron–phonon coupling in this system can be reduced by increasing the structural compactness.The atomic packing factor is identified as a low-cost and effective descriptor for predicting STE emission efficiency in both Cs_(2)AgX_(3) and Rb_(2)AgX_(3) systems.These findings can deepen our understanding of STE behavior in metal halide materials and offer valuable insights for the design of efficient STE luminescent materials.The datasets presented in this paper are openly available in Science Data Bank at https://doi.org/10.57760/sciencedb.12094.展开更多
We investigate the binding energies of excitons in a strained （111）-oriented zinc-blende GaN/Al0.3 Ga0.7 N quantum well screened by the electron-hole （e-h） gas under hydrostatic pressure by combining a variational...We investigate the binding energies of excitons in a strained （111）-oriented zinc-blende GaN/Al0.3 Ga0.7 N quantum well screened by the electron-hole （e-h） gas under hydrostatic pressure by combining a variational method and a selfconsistent procedure. A built-in electric field produced by the strain-induced piezoelectric polarization is considered in our calculations. The result indicates that the binding energies of excitons increase nearly linearly with pressure,even though the modification of strain with hydrostatic pressure is considered, and the influence of pressure is more apparent under higher e-h densities. It is also found that as the density of an e-h gas increases,the binding energies first increase slowly to a maximum and then decrease rapidly when the e-h density is larger than about 1 ×10^11 cm^-2. The excitonic binding energies increase obviously as the barrier thickness decreases due to the decrease of the built-in electric field.展开更多
The strong intrinsic Coulomb interactions of Frenkel excitons in crystalline carbon nitride(CCN) greatly limits their dissociation into electrons and holes, resulting in unsatisfactory charges separation and photocata...The strong intrinsic Coulomb interactions of Frenkel excitons in crystalline carbon nitride(CCN) greatly limits their dissociation into electrons and holes, resulting in unsatisfactory charges separation and photocatalytic efficiency. Herein, we propose a strategy to facilitate excitons dissociation by molecular regulation induced built-in electric field(BIEF). The electron-rich pyrimidine-ring into CCN changes the charge density distribution over heptazine-rings to induce BIEF between melon chains. Such BIEF is sufficient to overcome the considerable exciton binding energy(EBE) and reduce it from 38.4 meV to 16.4 meV,increasing the excitons dissociation efficiency(EDE) from 21.5% to 51.9%. Our results establish a strategy to facilitate excitons dissociation through molecular regulation induced BIEF, targeting the intrinsic high EBE and low EDE of polymer photocatalysts.展开更多
Moirématerials,composed of two single-layer two-dimensional semiconductors,are important because they are good platforms for studying strongly correlated physics.Among them,moirématerials based on transition...Moirématerials,composed of two single-layer two-dimensional semiconductors,are important because they are good platforms for studying strongly correlated physics.Among them,moirématerials based on transition metal dichalcogenides(TMDs)have been intensively studied.The hetero-bilayer can support moiréinterlayer excitons if there is a small twist angle or small lattice constant difference between the TMDs in the hetero-bilayer and form a type-Ⅱ band alignment.The coupling of moiréinterlayer excitons to cavity modes can induce exotic phenomena.Here,we review recent advances in the coupling of moiréinterlayer excitons to cavities,and comment on the current difficulties and possible future research directions in this field.展开更多
Highly luminescent bulk two-dimensional covalent organic frameworks(COFs)attract much attention recently.Origin of their luminescence and their large Stokes shift is an open question.After first-principles calculation...Highly luminescent bulk two-dimensional covalent organic frameworks(COFs)attract much attention recently.Origin of their luminescence and their large Stokes shift is an open question.After first-principles calculations on two kinds of COFs using the GW method and Bethe-Salpeter equation,we find that monolayer COF has a direct band gap,while bulk COF is an indirect band-gap material.The calculated optical gap and optical absorption spectrum for the direct excitons of bulk COF agree with the experiment.However,the calculated energy of the indirect exciton,in which the photoelectron and the hole locate at the conduction band minimum and the valence band maximum of bulk COF respectively,is too low compared to the fluorescence spectrum in experiment.This may exclude the possible assistance of phonons in the luminescence of bulk COF.Luminescence of bulk COF might result from exciton recombination at the defects sites.The indirect band-gap character of bulk COF originates from its AA-stacked conformation.If the conformation is changed to the AB-stacked one,the band gap of COF becomes direct which may enhance the luminescence.展开更多
The dynamic recombination of two triplet excitons with opposite spins in the heterojunction structure has been investigated using a nonadiabatic evolution method.We demonstrate that luminous composite states including...The dynamic recombination of two triplet excitons with opposite spins in the heterojunction structure has been investigated using a nonadiabatic evolution method.We demonstrate that luminous composite states including the excited polaron and the biexciton can be formed efficiently via the triplet exciton-triplet exciton reaction in the heterojunction and therefore this reaction can enhance the electroluminescence efficiency considerably,which is consistent qualitatively with experimental observations.Meanwhile,we find that,although the heterojunctions are beneficial to the generation of luminescent particles,large band offset caused by the heterojunction structure is not helpful to improve the electroluminescence efficiency.In addition,the mechanism of the triplet exciton-triplet exciton reaction in heterojunction is different from that of two similar coupling chains.Our results may deepen the understanding of the electroluminescence mechanism in polymer light-emitting devices.展开更多
In the effective-mass approximation, using a simple two-parameter wave function and a one-dimensional （ID） equivalent potential model, we calculate variationally the binding energy of an exciton bound to a neutral d...In the effective-mass approximation, using a simple two-parameter wave function and a one-dimensional （ID） equivalent potential model, we calculate variationally the binding energy of an exciton bound to a neutral donor （D^0, X） in finite GaAs-AIxGa1-xAs quantum well wires （QWWs）. At the wire width of 25 A, the binding energy has a peak value, which is also at the position of the peak of the exciton binding energy, and the center-of-mass wave functions of excitons reaches the most centralized distribution. In addition, the changing tendency of the average interparticle distance as the wire width is reverse to that of the binding energy.展开更多
The low-temperature (T = 2 K) exciton-polariton luminescence (EPL) spectra in the vicinity of the exciton-resonance frequency An=1 for CdS-type crystals have been theoretically and experimentally investigated with all...The low-temperature (T = 2 K) exciton-polariton luminescence (EPL) spectra in the vicinity of the exciton-resonance frequency An=1 for CdS-type crystals have been theoretically and experimentally investigated with allowance for the mechanical exciton decay . The results of the numerical calculations of the partial and interference contributions of the bulk and radiative surface spectral modes to the EPL in the geometry of additional s- and p-polarized waves emitted into vacuum are analyzed. It is shown that the contributions of purely longitudinal excitons and their interference with polaritons of the upper dispersion branch near the longitudinal frequency ωL to the EPL are small (∼10% - 30%);nevertheless, they must be taken into account to obtain quantitative agreement with experimental data. Specifically these contributions are responsible for the formation of an additional line (along with the fundamental AT line) in the case of oblique incidence of radiation.展开更多
In this work, the excitons distribution function in organic bulk hetero junction solar cells, at a depth z has been determined from solving the charge continuity equation, by exploiting the Laplace transform with appr...In this work, the excitons distribution function in organic bulk hetero junction solar cells, at a depth z has been determined from solving the charge continuity equation, by exploiting the Laplace transform with appropriate boundary conditions. Next, the influence of the electron-hole pair separation distance on the excitons dissociation probability, the internal quantum efficiency and the binding energy, has been studied. The simulated results show that the probability density of the carriers photo generated depends on the generation rate, excitons dissociation and the charge carriers in the cells. The potential improvement of the internal quantum efficiency of charge generation depends on electron-hole pair separation distance, the excitons dissociation probability into free charges and depends strongly on the optical absorption of the photons in the active layer.展开更多
Light-emitting diodes based on lead halide perovskite have attracted great attention due to their outstanding performance.However,their application is plagued by the toxicity of Pb and the poor stability.Herein novel ...Light-emitting diodes based on lead halide perovskite have attracted great attention due to their outstanding performance.However,their application is plagued by the toxicity of Pb and the poor stability.Herein novel copper-based all inorganic perovskite CsCu2I3 with much enhanced stability has been reported with a potential photoluminescence quantum yield(PLQY)over 20%and self-trapped excitons(STE).By taking advantage of its extraordinary thermal stability,we successfully fabricate high-quality CsCu2I3 film through direct vacuum-based deposition(VBD)of CsCu2I3 powder.The resulting film shows almost the same PLQY with the synthesized powder,as well as excellent uniformity and stability.The perovskite light-emitting diodes(Pe-LED)based on the evaporated CsCu2I3 emitting layer achieve a luminescence of 10 cd/m2 and an external quantum efficiency(EQE)of 0.02%.To the best of our knowledge,this is the first CsCu2I3 Pe-LED fabricated by VBD with STE property,which offers a new avenue for lead-free Pe-LED.展开更多
Atoms under optical and magnetic trapping in a limited space at a very low temperature can lead to Bose-Einstein condensation （BEC）, even in a one-dimensional （1D） optical lattice. However, can the confinment of d...Atoms under optical and magnetic trapping in a limited space at a very low temperature can lead to Bose-Einstein condensation （BEC）, even in a one-dimensional （1D） optical lattice. However, can the confinment of dense excitons in a 1D semiconductor microstructure easily reach the excitonic BEC？ A lightly Mn（II）-doped ZnO nanowire under a femtosecond laser pulse pump at room temperature produces single-mode lasing from coherent bipolaronic excitons, which is much like a macroscopic quantum state due to the condensation of the bipoaronic excitons if not real BEC. In this process, longitudinal biphonon binding with the exciton plays an important role. We revisit this system and propose possibility of bipolaronic exciton condensation. More studies are needed for this condensation phenomenon in 1D microcavity systems.展开更多
The binding energies of excitons in quantum well structures subjected to an applied uniform electric field by taking into account the exciton longitudinal optical phonon interaction is calculated. The binding energies...The binding energies of excitons in quantum well structures subjected to an applied uniform electric field by taking into account the exciton longitudinal optical phonon interaction is calculated. The binding energies and corresponding Stark shifts for Ⅲ-Ⅴ and Ⅱ-Ⅵ compound semiconductor quantum well structures have been numerically computed. The results for GaAs/A1GaAs and ZnCdSe/ZnSe quantum wells are given and discussed. Theoretical results show that the exciton-phonon coupling reduces both the exciton binding energies and the Stark shifts by screening the Coulomb interaction. This effect is observable experimentally and cannot be neglected.展开更多
The energy spectra of the ground state for an exciton (X) trapped by a neutral acceptor (A<SUP>0</SUP>) in a quantum dot with a parabolic confinement have been calculated as a function of the electron-to-h...The energy spectra of the ground state for an exciton (X) trapped by a neutral acceptor (A<SUP>0</SUP>) in a quantum dot with a parabolic confinement have been calculated as a function of the electron-to-hole mass ratio σ by using the hyperspherical coordinates. We find that the (A<SUP>0</SUP>,X) complex confined in a quantum dot has in general a larger binding energy than those in a two-dimensional quantum well and a three-dimensional bulk semiconductor, and the binding energy decreases with the increase of the electron-to-hole mass ratio.展开更多
In this work, the effects of quantum confinement on the ground state energy of a correlated electron-hole pair in a spherical and in a disc-like quantum dot have been investigated as a function of quantum dot size. Un...In this work, the effects of quantum confinement on the ground state energy of a correlated electron-hole pair in a spherical and in a disc-like quantum dot have been investigated as a function of quantum dot size. Under parabolic confinement potential and within effective mass approximation Ritz＇s variational method is applied to Hylleraas-like trial wavefunction. An efficient method for reducing the main effort of the calculation of terms like τekh exp （-λτeh） is introduced. The main contribution of the present work is the introduction of integral transforms which provide the calculation of expectation value of energy and the related matrix elements to be done analytically over single-particle coordinates instead of Hvlleraas coordinates.展开更多
We investigate the effect of photons and phonons on Frenkel exciton spectrum. The Hamilto nian for a coupled system of the Frenkel excitons. the photons and the phonons is derived. The phonon-exciton interaction makes...We investigate the effect of photons and phonons on Frenkel exciton spectrum. The Hamilto nian for a coupled system of the Frenkel excitons. the photons and the phonons is derived. The phonon-exciton interaction makes the energy band of the Frenkel excitons narrow. The photons and the Frenkel excitons make up Frenkel exciton polaritons which are quasi-particles. The Frenkel exciton polariton spectrum consists of two branches. It is found that the photon-exciton interaction makes the ground energy of the Frenkel excitons increase.展开更多
基金supported by the National Key R&D Program of China(No.2023YFF1500600)the National Natural Science Foun-dation of China(Nos.12004259,12204287)+3 种基金China Postdoc-toral Science Foundation(Grant No.2022M723215)Zheng Vitto Han acknowledges the support of the Fund for Shanxi“1331 Project”Key Subjects Construction,and the Innovation Program for Quantum Science and Technology(Grant No.2021ZD0302003)Kenji Watanabe and Takashi Taniguchi acknowledge support from the JSPS KAKENHI(Grant Nos.20H00354 and 23H02052)the World Premier International Research Center Initiative(WPI),MEXT,Japan.
文摘Twist,the very degree of freedom in van der Waals heterostructures,offers a compelling avenue to manipulate and tailor their electrical and optical characteristics.In particular,moirépatterns in twisted homobilayer transition metal dichalcogenides(TMDs)lead to zone folding and miniband formation in the resulting electronic bands,holding the promise to exhibit inter-layer excitonic optical phenomena.Although some experiments have shown the existence of twist-angle-dependent intra-and inter-layer excitons in twisted MoSe2 homobilayers,electrical control of the interlayer excitons in MoSe_(2) is relatively under-explored.Here,we show the signatures of the moiréeffect on intralayer and interlayer excitons in 2H-stacked twisted MoSe2 homobilayers.Doping-and electric field-dependent photoluminescence mea-surements at low temperatures give evidence of the momentum-direct K-K intralayer excitons,and the momentum-indirect Г-K and Г-Q interlayer excitons.Our results suggest that twisted MoSe_(2) homobilayers are an intriguing platform for engineering interlayer exciton states,which may shed light on future atomically thin optoelectronic applications.
基金Project supported by the National Natural Science Foundation Fund for Distinguished Young Scholars(Grant No.52025022)the National Natural Science Foundation of China(Grant Nos.62574038,12474421,62275045,and 12074060)+1 种基金the National Key R&D Program of China(Grant No.2023YFB3610200)the Fund from Jilin Province(Grant Nos.JJKH20241413KJ and 20240601049RC)。
文摘Two-dimensional(2D)transition metal dichalcogenides(TMDs),endowed with exceptional light-matter interaction strength,have become a pivotal platform in advanced optoelectronics,enabling atomically precise control of excitonic phenomena and offering transformative potential for engineering next-generation optoelectronic devices.In contrast to the narrowband absorption characteristics of conventional band-edge excitons,which are limited by the bandgap energy,highenergy excitons not only demonstrate broad momentum matching capability in the ultraviolet regime due to band nesting effects,but also exhibit distinct absorption peak signatures owing to robust excitonic stabilization under 2D confinement.These unique photophysical properties have established such systems as a prominent research frontier in contemporary exciton physics.This review primarily outlines the distinctive physical characteristics of high-energy excitons in TMDs from the perspectives of band structure,excitonic characteristics,and optical properties.Subsequently,we systematically delineate cutting-edge developments in TMD-based photonic devices exploiting high-energy excitonic band-nesting phenomena,with dedicated emphasis on the strategic engineering of nanoscale heterostructures for tailored optoelectronic functionality.Finally,the discussion concludes with an examination of the challenges associated with the design of high-energy exciton devices and their potential future applications.
基金Project supported by the National Key R&D Program of China(Grant Nos.2022YFA1402400 and 2022YFA1405400)the National Natural Science Foundation of China(Grant Nos.11934011 and 12274365)+3 种基金Zhejiang Provincial Natural Science Foundation of China(Grant No.LR24A040001)Open project of Key Laboratory of Artificial Structures and Quantum Control(Ministry of Education)of Shanghai Jiao Tong Universitysupport from the JSPS KAKENHI(Grant Nos.20H00354 and 23H02052)World Premier International Research Center Initiative(WPI),MEXT,Japan。
文摘Semiconductor moirésuperlattices provide great platforms for exploring exotic collective excitations.Optical Stark effect,a shift of the electronic transition in the presence of a light field,provides an ultrafast and coherent method of manipulating matter states,which,however,has not been demonstrated in moirématerials.Here,we report the valleyselective optical Stark effect of moiréexcitons in the WSe_(2)/WS_(2)superlattice by using transient reflection spectroscopy.Prominent valley-selective energy shifts up to 7.8 meV have been observed for moiréexcitons,corresponding to pseudomagnetic fields as large as 34 T.Our results provide a route to coherently manipulate exotic states in moirésuperlattices.
基金supported by the Guangdong Provincial Science&Technology Project(No.2023A0505050084)the National Natural Science Foundation of China(No.22361132525)+1 种基金the Fundamental Research Funds for the Central Universities(No.2023ZYGXZR002)the Local Innovative and Research Teams Project of Guangdong Pearl River Talents Program(No.2017BT01X137).
文摘Mn^(2+)doping has been adopted as an efficient approach to regulating the luminescence properties of halide perovskite nano-crystals(NCs).However,it is still difficult to understand the interplay of Mn^(2+)luminescence and the matrix self-trapped exciton(STE)emission therein.In this study,Mn^(2+)-doped CsCdCl_(3) NCs are prepared by hot injection,in which CsCdCl_(3) is selected because of its unique crystal structure suitable for STE emission.The blue emission at 441 nm of undoped CsCdCl_(3) NCs originates from the defect states in the NCs.Mn^(2+)doping promotes lattice distortion of CsCdCl_(3) and generates bright orange-red light emission at 656 nm.The en-ergy transfer from the STEs of CsCdCl_(3) to the excited levels of the Mn^(2+)ion is confirmed to be a significant factor in achieving efficient luminescence in CsCdCl_(3):Mn^(2+)NCs.This work highlights the crucial role of energy transfer from STEs to Mn^(2+)dopants in Mn^(2+)-doped halide NCs and lays the groundwork for modifying the luminescence of other metal halide perovskite NCs.
基金supported by the National Natural Science Foundation of China(82172007,81771977,52103209,and 52373183)the Science Fund for Distinguished Young Scholars of Fujian Province(2021J06007)+2 种基金the Scientific Research Foundation of Xiang An Biomedicine Laboratory(2023XAKJ0101023)the Open Research Fund of the National Facility for Translational Medicine(Shanghai)(TMSK-2021-102)the Open Project of State Key Laboratory of Supramolecular Structure and Materials(sklssm2023026)。
文摘Radiotherapy is an important treatment for cancer,but it is associated with major side effects due to the high dose of radiation(generally more than 50 Gy).Because radiation's low acute and late toxicity,many tumors are treated with fractionated radiation in small doses(<2 Gy).Scintillator X-ray-induced photodynamic therapy is an efficient methodology for cancer management that employs small doses of X-ray irradiation(<2 Gy)in a complex process.Here we screened pharmaceutical drug intermediates that are derivatives of thioxanthone(TX)and investigated TX-derived organic pharmaceutical molecules that efficiently undergo X-ray-sensitization to populate triplet excitons(singlet oxygen)for cancer therapy when exposed to low-dose X-ray irradiation.By modifying alkoxy side chain substitutions at the 2-position to tune the molecular packing and intermolecular interactions,the fluorescence and room-temperature phosphorescence of a series of TX derivatives were assessed under X-ray irradiation.The ability of these derivatives to generate singlet oxygen and their potential for treating tumors provide new opportunities for developing organic molecules with simple chemical structures,in which large numbers of triplets can be populated directly under ultralow-dose X-ray irradiation.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.62125402 and 62321166653).
文摘Ternary metal halides based on Cu(I)and Ag(I)have attracted intensive attention in optoelectronic applications due to their excellent luminescent properties,low toxicity,and robust stability.While the self-trapped excitons(STEs)emission mechanisms of Cu(I)halides are well understood,the STEs in Ag(I)halides remain less thoroughly explored.This study explores the STE emission efficiency within the A_(2)AgX_(3)(A=Rb,Cs;X=Cl,Br,I)system by identifying three distinct STE states in each material and calculating their configuration coordinate diagrams.We find that the STE emission efficiency in this system is mainly determined by STE stability and influenced by self-trapping and quenching barriers.Moreover,we investigate the impact of structural compactness on emission efficiency and find that the excessive electron–phonon coupling in this system can be reduced by increasing the structural compactness.The atomic packing factor is identified as a low-cost and effective descriptor for predicting STE emission efficiency in both Cs_(2)AgX_(3) and Rb_(2)AgX_(3) systems.These findings can deepen our understanding of STE behavior in metal halide materials and offer valuable insights for the design of efficient STE luminescent materials.The datasets presented in this paper are openly available in Science Data Bank at https://doi.org/10.57760/sciencedb.12094.
文摘We investigate the binding energies of excitons in a strained （111）-oriented zinc-blende GaN/Al0.3 Ga0.7 N quantum well screened by the electron-hole （e-h） gas under hydrostatic pressure by combining a variational method and a selfconsistent procedure. A built-in electric field produced by the strain-induced piezoelectric polarization is considered in our calculations. The result indicates that the binding energies of excitons increase nearly linearly with pressure,even though the modification of strain with hydrostatic pressure is considered, and the influence of pressure is more apparent under higher e-h densities. It is also found that as the density of an e-h gas increases,the binding energies first increase slowly to a maximum and then decrease rapidly when the e-h density is larger than about 1 ×10^11 cm^-2. The excitonic binding energies increase obviously as the barrier thickness decreases due to the decrease of the built-in electric field.
基金jointly supported by the Natural Science Foundation of China(Nos.51874199,22078200,22102103)the grant from SZIIT(No.SZIIT2022KJ026)+1 种基金Guangdong Basic and Applied Basic Research Foundation(Nos.2019A1515111021,2021A1515010162)Shenzhen Innovation Program(No.JCYJ20170818142642395)。
文摘The strong intrinsic Coulomb interactions of Frenkel excitons in crystalline carbon nitride(CCN) greatly limits their dissociation into electrons and holes, resulting in unsatisfactory charges separation and photocatalytic efficiency. Herein, we propose a strategy to facilitate excitons dissociation by molecular regulation induced built-in electric field(BIEF). The electron-rich pyrimidine-ring into CCN changes the charge density distribution over heptazine-rings to induce BIEF between melon chains. Such BIEF is sufficient to overcome the considerable exciton binding energy(EBE) and reduce it from 38.4 meV to 16.4 meV,increasing the excitons dissociation efficiency(EDE) from 21.5% to 51.9%. Our results establish a strategy to facilitate excitons dissociation through molecular regulation induced BIEF, targeting the intrinsic high EBE and low EDE of polymer photocatalysts.
基金supported by the National Key R&D Program of China(Grant No.2018YFA036900)the Beijing Natural Science Foundation(Grant No.JQ21018)。
文摘Moirématerials,composed of two single-layer two-dimensional semiconductors,are important because they are good platforms for studying strongly correlated physics.Among them,moirématerials based on transition metal dichalcogenides(TMDs)have been intensively studied.The hetero-bilayer can support moiréinterlayer excitons if there is a small twist angle or small lattice constant difference between the TMDs in the hetero-bilayer and form a type-Ⅱ band alignment.The coupling of moiréinterlayer excitons to cavity modes can induce exotic phenomena.Here,we review recent advances in the coupling of moiréinterlayer excitons to cavities,and comment on the current difficulties and possible future research directions in this field.
基金supported by the National Natural Science Foundation of China(No.21833004,No.21573131and No.21433006)the Natural Science Foundation of Shandong Province(No.JQ201603)。
文摘Highly luminescent bulk two-dimensional covalent organic frameworks(COFs)attract much attention recently.Origin of their luminescence and their large Stokes shift is an open question.After first-principles calculations on two kinds of COFs using the GW method and Bethe-Salpeter equation,we find that monolayer COF has a direct band gap,while bulk COF is an indirect band-gap material.The calculated optical gap and optical absorption spectrum for the direct excitons of bulk COF agree with the experiment.However,the calculated energy of the indirect exciton,in which the photoelectron and the hole locate at the conduction band minimum and the valence band maximum of bulk COF respectively,is too low compared to the fluorescence spectrum in experiment.This may exclude the possible assistance of phonons in the luminescence of bulk COF.Luminescence of bulk COF might result from exciton recombination at the defects sites.The indirect band-gap character of bulk COF originates from its AA-stacked conformation.If the conformation is changed to the AB-stacked one,the band gap of COF becomes direct which may enhance the luminescence.
基金Project supported by the National Natural Science Foundation of China(Grant No.11347171)the Doctoral Foundation(Grant No.12995563)the Research Fund(Grant No.YB2018026)from Hebei North University.
文摘The dynamic recombination of two triplet excitons with opposite spins in the heterojunction structure has been investigated using a nonadiabatic evolution method.We demonstrate that luminous composite states including the excited polaron and the biexciton can be formed efficiently via the triplet exciton-triplet exciton reaction in the heterojunction and therefore this reaction can enhance the electroluminescence efficiency considerably,which is consistent qualitatively with experimental observations.Meanwhile,we find that,although the heterojunctions are beneficial to the generation of luminescent particles,large band offset caused by the heterojunction structure is not helpful to improve the electroluminescence efficiency.In addition,the mechanism of the triplet exciton-triplet exciton reaction in heterojunction is different from that of two similar coupling chains.Our results may deepen the understanding of the electroluminescence mechanism in polymer light-emitting devices.
基金The project supported by National Natural Science Foundation of China under Grant No. 10574036, and the Natural Science Foundation of Hebei Province of China under Grant No. A2004000140
文摘In the effective-mass approximation, using a simple two-parameter wave function and a one-dimensional （ID） equivalent potential model, we calculate variationally the binding energy of an exciton bound to a neutral donor （D^0, X） in finite GaAs-AIxGa1-xAs quantum well wires （QWWs）. At the wire width of 25 A, the binding energy has a peak value, which is also at the position of the peak of the exciton binding energy, and the center-of-mass wave functions of excitons reaches the most centralized distribution. In addition, the changing tendency of the average interparticle distance as the wire width is reverse to that of the binding energy.
文摘The low-temperature (T = 2 K) exciton-polariton luminescence (EPL) spectra in the vicinity of the exciton-resonance frequency An=1 for CdS-type crystals have been theoretically and experimentally investigated with allowance for the mechanical exciton decay . The results of the numerical calculations of the partial and interference contributions of the bulk and radiative surface spectral modes to the EPL in the geometry of additional s- and p-polarized waves emitted into vacuum are analyzed. It is shown that the contributions of purely longitudinal excitons and their interference with polaritons of the upper dispersion branch near the longitudinal frequency ωL to the EPL are small (∼10% - 30%);nevertheless, they must be taken into account to obtain quantitative agreement with experimental data. Specifically these contributions are responsible for the formation of an additional line (along with the fundamental AT line) in the case of oblique incidence of radiation.
文摘In this work, the excitons distribution function in organic bulk hetero junction solar cells, at a depth z has been determined from solving the charge continuity equation, by exploiting the Laplace transform with appropriate boundary conditions. Next, the influence of the electron-hole pair separation distance on the excitons dissociation probability, the internal quantum efficiency and the binding energy, has been studied. The simulated results show that the probability density of the carriers photo generated depends on the generation rate, excitons dissociation and the charge carriers in the cells. The potential improvement of the internal quantum efficiency of charge generation depends on electron-hole pair separation distance, the excitons dissociation probability into free charges and depends strongly on the optical absorption of the photons in the active layer.
基金supported by the National Key R&D Program of China(2016YFB070700702)the National Natural Science Foundation of China(51761145048)+1 种基金the Fundamental Research Funds for the Central Universities(HUST:2019421JYCXJJ004)the China Postdoctoral Science Foundation Grant(2019M662624).
文摘Light-emitting diodes based on lead halide perovskite have attracted great attention due to their outstanding performance.However,their application is plagued by the toxicity of Pb and the poor stability.Herein novel copper-based all inorganic perovskite CsCu2I3 with much enhanced stability has been reported with a potential photoluminescence quantum yield(PLQY)over 20%and self-trapped excitons(STE).By taking advantage of its extraordinary thermal stability,we successfully fabricate high-quality CsCu2I3 film through direct vacuum-based deposition(VBD)of CsCu2I3 powder.The resulting film shows almost the same PLQY with the synthesized powder,as well as excellent uniformity and stability.The perovskite light-emitting diodes(Pe-LED)based on the evaporated CsCu2I3 emitting layer achieve a luminescence of 10 cd/m2 and an external quantum efficiency(EQE)of 0.02%.To the best of our knowledge,this is the first CsCu2I3 Pe-LED fabricated by VBD with STE property,which offers a new avenue for lead-free Pe-LED.
基金supported by the National Natural Science Foundation of China (Grant Nos. 90606001,20873039,and 51002011)the Excellent Young Scholars Research Fund of Beijing Institute of Technology
文摘Atoms under optical and magnetic trapping in a limited space at a very low temperature can lead to Bose-Einstein condensation （BEC）, even in a one-dimensional （1D） optical lattice. However, can the confinment of dense excitons in a 1D semiconductor microstructure easily reach the excitonic BEC？ A lightly Mn（II）-doped ZnO nanowire under a femtosecond laser pulse pump at room temperature produces single-mode lasing from coherent bipolaronic excitons, which is much like a macroscopic quantum state due to the condensation of the bipoaronic excitons if not real BEC. In this process, longitudinal biphonon binding with the exciton plays an important role. We revisit this system and propose possibility of bipolaronic exciton condensation. More studies are needed for this condensation phenomenon in 1D microcavity systems.
基金Project supported in part by the National Natural Science Foundation of China （Grant No 10164003） and the Natural Science Foundation of Inner Mongol of China （Grant No 200408020101）.
文摘The binding energies of excitons in quantum well structures subjected to an applied uniform electric field by taking into account the exciton longitudinal optical phonon interaction is calculated. The binding energies and corresponding Stark shifts for Ⅲ-Ⅴ and Ⅱ-Ⅵ compound semiconductor quantum well structures have been numerically computed. The results for GaAs/A1GaAs and ZnCdSe/ZnSe quantum wells are given and discussed. Theoretical results show that the exciton-phonon coupling reduces both the exciton binding energies and the Stark shifts by screening the Coulomb interaction. This effect is observable experimentally and cannot be neglected.
基金The project supported by National Natural Science Foundation of China under Grant No.10275014
文摘The energy spectra of the ground state for an exciton (X) trapped by a neutral acceptor (A<SUP>0</SUP>) in a quantum dot with a parabolic confinement have been calculated as a function of the electron-to-hole mass ratio σ by using the hyperspherical coordinates. We find that the (A<SUP>0</SUP>,X) complex confined in a quantum dot has in general a larger binding energy than those in a two-dimensional quantum well and a three-dimensional bulk semiconductor, and the binding energy decreases with the increase of the electron-to-hole mass ratio.
文摘In this work, the effects of quantum confinement on the ground state energy of a correlated electron-hole pair in a spherical and in a disc-like quantum dot have been investigated as a function of quantum dot size. Under parabolic confinement potential and within effective mass approximation Ritz＇s variational method is applied to Hylleraas-like trial wavefunction. An efficient method for reducing the main effort of the calculation of terms like τekh exp （-λτeh） is introduced. The main contribution of the present work is the introduction of integral transforms which provide the calculation of expectation value of energy and the related matrix elements to be done analytically over single-particle coordinates instead of Hvlleraas coordinates.
文摘We investigate the effect of photons and phonons on Frenkel exciton spectrum. The Hamilto nian for a coupled system of the Frenkel excitons. the photons and the phonons is derived. The phonon-exciton interaction makes the energy band of the Frenkel excitons narrow. The photons and the Frenkel excitons make up Frenkel exciton polaritons which are quasi-particles. The Frenkel exciton polariton spectrum consists of two branches. It is found that the photon-exciton interaction makes the ground energy of the Frenkel excitons increase.
