Su-Huai Wei
Wei, Su-Huai
Wei, Su-Huai, 19..-....
VIAF ID: 220606351 (Personal)
Permalink: http://viaf.org/viaf/220606351
Preferred Forms
- 100 0 _ ‡a Su-Huai Wei
- 100 1 _ ‡a Wei, Su-Huai
- 100 1 _ ‡a Wei, Su-Huai
- 100 1 _ ‡a Wei, Su-Huai
- 100 1 _ ‡a Wei, Su-Huai, ‡d 19..-....
4xx's: Alternate Name Forms (6)
5xx's: Related Names (2)
Works
Title | Sources |
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Advances in the characterization, performance and defect engineering of earth-abundanet and thin-film materials for solar energy conversion, c2014: | |
Computational semiconductor materials science : symposium held Spring 2011, April 25-29, San Francisco, California, U.S.A. | |
Crystal structure and defect reactions in the kesterite solar cell absorber Cu[sub 2]ZnSnS[sub 4] (CZTS): Theoretical insights | |
Donor–donor binding in semiconductors: Engineering shallow donor levels for ZnTe | |
Effects of N on the electronic structures of H defects in III–V semiconductors | |
Electronic, Energetic, and Chemical Effects of Intrinsic Defects and Fe-Doping of CoAl2O4: A DFT+U Study | |
Electronic, structural, and magnetic effects of 3d transition metals in hematite | |
Electronic Structure and Optical Properties of α-CH3NH3PbBr3 Perovskite Single Crystal | |
Electronic structure ofIn2O3and Sn-dopedIn2O3by hard x-ray photoemission spectroscopy | |
Emergent micro- and nanomaterials for optical, infrared, and terahertz applications | |
Enhancing structural transition by carrier and quantum confinement: Stabilization of cubic InN quantum dots by Mn incorporation | |
Exceptional Optoelectronic Properties of Hydrogenated Bilayer Silicene | |
Group-IIIA versus IIIB delafossites: Electronic structure study | |
Growth model for atomic ordering: the case for quadruple-period ordering in GaAsSb alloys. | |
High Performance Electrocatalytic Reaction of Hydrogen and Oxygen on Ruthenium Nanoclusters. | |
High-Performance Hydrogen Evolution from MoS2(1-x) P(x) Solid Solution | |
Highly stable two-dimensional silicon phosphides: Different stoichiometries and exotic electronic properties | |
Hole-Induced Spontaneous Mutual Annihilation of Dislocation Pairs | |
Impurity effects in ZnO and nitrogen-doped ZnO thin films fabricated by MOCVD | |
Interactions between nitrogen, hydrogen, and gallium vacancies inGaAs1−xNxalloys | |
Interplay between Order and Disorder in the High Performance of Amorphous Transparent Conducting Oxides | |
Intrinsic point defects and complexes in the quaternary kesterite semiconductorCu2ZnSnS4 | |
Kata Legrady : 聪明的手枪 | |
Kesterite Successes, Ongoing Work, and Challenges: A Perspective From Vacuum Deposition | |
Kesterite Thin-Film Solar Cells: Advances in Materials Modelling of Cu2ZnSnS4 | |
Layer-dependent electrical and optoelectronic responses of ReSe2 nanosheet transistors | |
Metal compound semiconductors functionalized by polymers and their photosensitive properties | |
Multi-component transparent conducting oxides: progress in materials modelling | |
Nanowire Quantum Dot Surface Engineering for High Temperature Single Photon Emission | |
Nature of the Band Gap of In₂O₃ Revealed by First-Principles Calculations and X-Ray Spectroscopy | |
Non-Radiative Carrier Recombination Enhanced by Two-Level Process: A First-Principles Study | |
Optical and fundamental band gaps disparity in transparent conducting oxides: new findings for the [Formula: see text] and [Formula: see text] systems. | |
Ordered Semiconducting Nitrogen-Graphene Alloys | |
Ordering-enhanced dislocation glide in III-V alloys | |
Origin of antiferromagnetism in CoO: A density functional theory study | |
Origin of the Distinct Diffusion Behaviors of Cu and Ag in Covalent and Ionic Semiconductors. | |
Origin of the diverse melting behaviors of intermediate-size nanoclusters: theoretical study of AlN (N = 51-58, 64). | |
Origin of the Stability and Transition from Anionic to Cationic Surface Ligand Passivation of All-Inorganic Cesium Lead Halide Perovskite Nanocrystals | |
Origins of band-gap renormalization in degenerately doped semiconductors | |
Persistent medium-range order and anomalous liquid properties of Al(1-x)Cu(x) alloys. | |
Physics of defects and hydrogen in dilute nitrides | |
Piezophototronic Effect in Single-Atomic-Layer MoS2 for Strain-Gated Flexible Optoelectronics. | |
Polymorphism in CuInS2 epilayers: Origin of additional Raman modes | |
Predicting the spin-lattice order of frustrated systems from first principles | |
Predicting two-dimensional boron-carbon compounds by the global optimization method. | |
Prediction of Ideal Topological Semimetals with Triply Degenerate Points in the NaCu_{3}Te_{2} Family. | |
Prediction of (TiO2)x(Cu2O)y alloys for efficient photoelectrochemical water splitting | |
Preface for Special Topic: Earth abundant materials in solar cells | |
Quaternary semiconductors with positive crystal field splitting: Potential high-efficiency spin-polarized electron sources | |
Revised ab initio natural band offsets of all group IV, II-VI, and III-V semiconductors | |
Self-Catalyzed Sensitization of CuO Nanowires via a Solvent-free Click Reaction | |
Self-regulation mechanism for charged point defects in hybrid halide perovskites | |
Self-regulation of charged defect compensation and formation energy pinning in semiconductors | |
Shape control of Al nanoclusters by ligand size | |
Si3AlP: a new promising material for solar cell absorber | |
Simultaneous band-gap narrowing and carrier-lifetime prolongation of organic-inorganic trihalide perovskites | |
Single-ion anisotropy, Dzyaloshinskii-Moriya interaction, and negative magnetoresistance of the spin-12pyrochloreR2V2O7 | |
Step structures on III-V phosphide (001) surfaces: how do steps and Sb affect CuPt ordering of GaInP2? | |
Steps on As-terminated Ge(001) revisited: theory versus experiment. | |
Strong Dzyaloshinskii-Moriya Interaction and Origin of Ferroelectricity inCu2OSeO3 | |
Structural, magnetic, and electronic properties of the Co-Fe-Al oxide spinel system: Density-functional theory calculations | |
Structures of [Ag7(SR)4]- and [Ag7(DMSA)4]-. | |
Study of Phase Selectivity of Organic−Inorganic Hybrid Semiconductors | |
Suppress carrier recombination by introducing defects: The case of Si solar cell | |
Symmetry-breaking-induced enhancement of visible light absorption in delafossite alloys | |
Ternary cobalt spinel oxides for solar driven hydrogen production: Theory and experiment | |
Theoretical investigation of atomic and electronic structures ofGa2O3(ZnO)6 | |
Theoretical study of stability and electronic structure of Li(Mg,Zn)N alloys: A candidate for solid state lighting | |
Theoretical study of the effects of isovalent coalloying of Bi and N in GaAs | |
Thermodynamically stable single-side hydrogenated graphene | |
Towards direct-gap silicon phases by the inverse band structure design approach. | |
A Unified Understanding of the Thickness-Dependent Bandgap Transition in Hexagonal Two-Dimensional Semiconductors. | |
Van der Waals metal-semiconductor junction: Weak Fermi level pinning enables effective tuning of Schottky barrier | |
Vibrational and crystalline properties of polymorphicCuInC2(C=Se,S)chalcogenides | |
Walsh, Da Silva, and Wei Reply: | |
Wurtzite-derived polytypes of kesterite and stannite quaternary chalcogenide semiconductors |