位置：成果数据库 > 期刊 > 期刊详情页
Compositional dependence of structural and electronic properties of Cu2ZnSn(S,Se)(4) alloys for thin
  • ISSN号：1098-0121
  • 期刊名称：Physical Review B
  • 时间：2011.3.3
  • 页码：125201-
  • 相关项目：太阳能材料的计算与设计
作者： Chen, Shiyou|Walsh, Aron|Yang, Ji-Hui|Gong, X. G.|Sun, Lin|Yang, Ping-Xiong|Chu, Jun-Hao|Wei, Su-Huai|
同期刊论文项目
太阳能材料的计算与设计
期刊论文 54 会议论文 1
同项目期刊论文
Strain Induced Quantum Effect in Semiconductors
First principles study of adsorption of O(2) on Al surface with hybrid functionals
Gold cluster beyond hollow cage: A double shell structure of Au-58
The intriguing thermal conductivity of ice nanotubes
Structural motifs in oxidized graphene: A genetic algorithm study based on density functional theory
Intrinsic point defects and complexes in the quaternary kesterite semiconductor Cu2ZnSnS4
imultaneous Etching and Doping of TiO2 Nanowire Arrays for Enhanced Photoelectrochemical
Self-stopping effects of lithium penetration into silicon
Towards direct-gap silicon phases by the inverse band structure design approach
Cu2Zn(Sn,Ge)Se4 and Cu2Zn(Sn,Si)Se4Alloys as Photovoltaic Materials: Structural and Electronic Prope
Self-Assembled Water Molecules as a Functional Valve for a High-Pressure Nanocontainer
Origin of the Superior Conductivity of PerovskiteBa(Sr)SnO3
Superatomic orbitals in sixteen-coordinate M@Li-16 bonded by metallic bonds
Si3AlP: A New Promising Material for Solar Cell Absorber
Strain effect on the diffusion of interstitial Mn in GaAs
Understanding periodically twinned structure in nano-wires
Finite Temperature Properties of Clusters by Replica Exchange Metadynamics: The Water Nonamer
Structural diversity and electronic properties of Cu(2)SnX(3) (X = S, Se): A first-principles invest
General Theory for the Ferroelectric Polarization Induced by Spin-Spiral Order
Predicting the spin-lattice order of frustrated systems from first principles
First-principles study of defect properties of zinc blende MgTe
Separation of Hydrogen Using a Size-Changeable Nanochannel
Thermodynamically stable single-side hydrogenated graphene
Defect physics of the kesterite thin-film solar cell absorber Cu2ZnSnS4
Strong Dzyaloshinskii-Moriya Interaction and Origin of Ferroelectricity in Cu2OSeO3
Substrate effects on the thermal conductivity of epitaxial graphenenanoribbons
Helicoidal magnetic structure and ferroelectric polarization in Cu3Nb2O8
Layer and size dependence of thermal conductivity in multilayer graphenenanoribbons
Unexpected large thermal rectification in asymmetric grain boundary of graphene
Abundance of Cu-Zn + Sn-Zn and 2Cu(Zn) + Sn-Zn defect clusters in kesterite solar cells
First-principles study on the effective masses of zinc-blend-derived Cu2Zn-IV-VI4 (IV = Sn, Ge, Si a
Size-dependent melting behavior of iron nanoparticles by replica exchange molecular dynamics
Effective Band Gap Narrowing of Anatase TiO2 by Strain along a soft direction
Structures of [Ag7(SR)4]- and [Ag7(DMSA)4]-
First-principles studies for CO and O2 on gold nanocluster
First-Principles Study of H+ Intercalation in Layer-Structured LiCoO2
Characterization of the interface between the Hf-based high-k thin film and the Si using spatially r
Proton-Induced Dysfunction Mechanism of Cathodes in an Aqueous Lithium Ion Battery
Ordered Semiconducting Nitrogen-Graphene Alloys
Band structure engineering of multinarychalcogenide topological insulators
Predicting Two-Dimensional Boron-Carbon Compounds by the Global Optimization Method
Classification of Lattice Defects in the Kesterite Cu2ZnSnS4 and Cu2ZnSnSe4 Earth-Abundant Solar Cel
Wurtzite-derived polytypes of kesterite and stannite quaternary chalcogenide semiconductors
Manipulating thermal conductivity through substrate coupling
Cu_2ZnSnS_4类四元硫族半导体的理论研究——以二元、三元、四元半导体的演化为思路