位置：成果数据库 > 期刊 > 期刊详情页
Lattice structures and electronic properties of MO/MoSe2 interface
  • ISSN号：1386-9477
  • 期刊名称：Physica E
  • 时间：2014
  • 页码：342-349
  • 相关项目：CuInSe2薄膜太阳能电池材料元素取代理论研究
作者： Y Zhang|F L ang|H T Xue|W J Lu|
同期刊论文项目
CuInSe2薄膜太阳能电池材料元素取代理论研究
期刊论文 37
同项目期刊论文
Al-doped CuInSe2: An ab initio study of structural and electronic properties of a photovoltaic mater
First-principles investigation of structural phase transitions and electronic properties of CuGaSe2
Spin/orbital coupling and charge ordering in LaMnO3/SrMnO3 superlattice
Optical properties of Al-doped CuInSe2 from the first principle calculation
First-principles study of small palladium clusters on NiAl(110) alloy surface
Structural and magnetic effects on thermal emittance of La1-xSrxMnO3 from the first principles calcu
Phase diagram of the CulnSe(2)-CuGaSe2 pseudobinary system studied by combined ab initio density fun
Structural and electronic properties of a single C chain doped zigzag BN nanoribbons
First-principles calculation of sulfur-selenium segregation in ZnSe1-xSx: The role of lattice vibrat
Molecular dynamics simulations of void shrinkage in gamma-TiAl single crystal
Lattice structures and electronic properties of MO/MoSe2 interface from first-principles calculation
Lattice structures and electronic properties of CIGS/CdS interface: First-principles calculations
Molecular dynamics simulations of void growth in gamma-TiAl single crystal
Temperature effects on distribution and inhomogeneous degree of In–Ga atoms in CuIn1？xGaxSe2 alloys
Phase diagram of the CuInSe2-CuGaSe2 pseudobinary system studied by combined ab initio density funct
Generalized stacking fault energies, cleavage energies, ionicity and brittleness of Cu(Al/Ga/In)Se2
Phase equilibrium of a CuInSe2-CuInS2 pseudobinary system studied by combined first-principles calcu
Effect of the NO3-/CH3COO- ratio on structure and performance of ultrafine LiMn2O4 by solution combu
Cd1-xZnxS热学性质的理论研究与设计
Lattice structures and electronic properties of WZ-CuInS2/MoS2 interface from first-principles calcu
Lattice structures and electronic properties of CIGS/CdS interface:
Molecular dynamics simulations of void growth in γ-TiAl single crystal
Facile approach to preparation of nitrogen-doped graphene and its supercapacitive performance
Crystal structure and photoelectric property of thin-film solar cell materials Cd1-xZnxS
Effects of defect states on the performance of CuInGaSe2 solar cells
Effects of defect states on the performance of perovskite solar cells
LaMnO3/SrMnO3超晶格应变下的电磁性质
氧在La/SrMnO3（001）表面吸附、解离和表面扩散的第一性原理
钛-铝扩散焊及接头拉伸性能的分子动力学模拟
纳米线高应变率拉伸超塑性
Cd_（1-x）Zn_xS热学性质的理论研究与设计
Lattice structures and electronic properties of CIGS/CdS interface： First-principles calculations
Thermal properties of high-k Hf1-xSixO2