位置：成果数据库 > 期刊 > 期刊详情页
First-principles quantum transport in S3 clusters
  • 期刊名称：International Journal of Modern Physics B
  • 时间：2014
  • 页码：1450247-
  • 相关项目：金属电极-团簇-金属电极纳米体系电子输运的理论研究
作者： Liu Xiu-Ying|Zhang Li-Ying|Cheng Yan|Chen Xiang-Rong|
同期刊论文项目
金属电极-团簇-金属电极纳米体系电子输运的理论研究
期刊论文 36
同项目期刊论文
Spin-dependent transport through a quantum wire on a graphene surface
Elastic and electronic properties of Ce2O3 from first principles
Structural, elastic and electronic properties of CeVO4 via first-principles calculations
A new global search for the ground state structure of small cluster: application to S6
Effects of contact geometry on the transport properties of a silicon atom
Elastic properties of monoclinic at finite temperatures via first principles
Elastic and electronic properties of MnTi2O4 under pressure: A first-principle study
Ab initio calculations of quantum transport of Au–GaN–Au nanoscale junctions
Effect of spin-flip scattering on the electron transport through double quantum dots
Spin-Filtering Transport in Double Parallel Quantum Wires on a Graphene Sheet
Structure and thermodynamic properties of BeO: empirical corrections in the quasiharmonic approximat
Phase transition and thermodynamic properties of magnesium fluoride by first principles
Structural, elastic and electronic properties of CuYO2 from first-principles study
Ab initio investigation of the lower energy candidate structures for (H2O)(5)+ water cluster
Negative Differential Resistance of Au-MgB2-Au Nanoscale Junctions
直线硅原子链电子输运特性的计算
（GaAs）n（n=1—4）原子链电子输运性质的理论计算
Au—Si60-Au分子结电子输运性质的理论计算
Au-Si-Au结点电子输运性质的第一性原理计算
Si4团簇电子输运性质的第一性原理计算
GaAs纳米结点电子输运性质的第一性原理计算
高压下BeSe相变和热力学性质第一性原理研究
硅纳米结点电子输运性质的计算
Au-MgB2-Au纳米结点的负微分电阻效应
LDA＋U calculation of structural and thermodynamic properties of Ce2O3