位置：成果数据库 > 期刊 > 期刊详情页
Binding energy of hydrogen–Cd vacancy complex in CdTe
  • ISSN号：0375-9601
  • 期刊名称：Physics Letters A
  • 时间：0
  • 页码：791-794
  • 语言：英文
  • 相关项目：六角层状氮化硼光电属性的应力调制
作者： Y. P. Chen|J. X. Zhong|L. Z. Sun|W. Lu|X. D. Qu|
同期刊论文项目
六角层状氮化硼光电属性的应力调制
期刊论文 23
同项目期刊论文
Tunneling Magnetoresistance of Bilayer Hexagonal Boron Nitride and Its Linear Response to External U
Transport Properties of Hybrid Zigzag Graphene and Boron Nitride Nanoribbons
Hydrogen passivation and multiple hydrogen--Hg vacancy complex impurities (nH--V[sub Hg], n = 1,2,3,
Direct or indirect semiconductor: The role of stacking fault in h-BN
Electronic structures and optical properties of hexagonal boron nitride under hydrostatic pressures
Configuration and electronic properties of graphene nanoribbons on Si(2 1 1) surface
Anisotropic interactions and strain-induced topological phase transition in Sb_{2}Se_{3} and Bi_{2}S
A DFT-LDA study of electronic and optical properties of hexagonal boron nitride under uniaxial strai
Work Functions of Boron Nitride Nanoribbons: First-Principles Study
单轴大应变下二维六角氮化硼的结构变化
Au在Hg_(1-x)Cd_xTe材料中p型掺杂的第一性原理研究
Structure transition of two-dimensional hexagonal BN under large uniaxial strain
Nucleation effect of Si-a of 6H-SiC-(0001)-(root 3 x root 3)R30 degrees surface: First-principles st
Strain Effects on Electronic Properties of Boron Nitride Nanoribbons
镧铱硅电子结构与成键机理的第一性原理研究
Electronic properties of the Au impurity in Hg0.75Cd0.25Te: First-principles study
Bonding mechanism and relaxation energy of SrBi2B2O9 (B = Ta, Nb): First-principles study
Transport Properties of Zigzag Graphene Nanoribbons Decorated by Carboxyl Group Chains
Au在Hg1-xCdxTe材料中p型掺杂的第一性原理研究
B在Hg_（0.75）Cd-（0.25）Te中掺杂效应的第一性原理研究