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Theoretical investigation into molecular diodes integrated in series usingthe non-equilibrium Green&
  • 期刊名称：Phys. Chem. Chem. Phys.
  • 时间：0
  • 页码：1301-1306
  • 语言：英文
  • 相关项目：分子整流的理论与实验研究
作者： Hongmei Liu,Nan Wang,Peng Li,Jianwei Zhao*|
同期刊论文项目
分子整流的理论与实验研究
期刊论文 42
同项目期刊论文
石墨烯对Ni（OH）2超级电容器材料电化学行为的影响
Nonequilibrium Green's function study on the electronic structure and transportation behavior of the
Uniaxial tensile behavior of a bicrystal copper nanowire: Structural characterization with a Fourier
Molecular Rectification Based on Asymmetrical Molecule-Electrode Contact
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Investigation on the mechanical behaviors of copper nanowires under torsion
Theoretical investigation on the chemical sensing of metalloporphyrin-based molecular junction
Preparation of mesoporous NiO with a bimodal pore size distribution and application in electrochemic
The Diversity of Electron-Transport Behaviors of Molecular Junctions: Correlation with the Electron-
Theoretical study of the source-drain current and gate leakage currentto understand the graphene fie
Shock-induced breaking of the nanowire with the dependence of crystallographic orientation and strai
介孔NiO制备及其在超级电容器的应用
石墨烯对Ni(OH)_2超级电容器材料电化学行为的影响
单向铜纳米线的形变行为对温度和速率的依赖关系
Asymmetric electron transport through a conjugated–saturated hydrocarbon molecular wire
Uniaxial tension-induced breaking in the gold nanowire with the influence of defects and temperature
Theoretical Investigation on the Electron Transport Path through the Porphyrin Molecules and Chemiso
Electron Transfer Studied at the Molecular Level
Asymmetric electron transport realized by decoupling between molecule and electrode
Influence of length on shock-induced breaking behavior of copper nanowires
Theoretical Investigations of Electric Field Effect on the Hydrogen Bonding and Electron Transport i
从分子水平研究电子传递
从表面电化学实验参数理解活性基团的微观结构
利用傅立叶变换研究铜双晶纳米线的断裂行为
巯基与金电极的连接问题的理论研究
分子整流的实验与理论研究进展
Breaking Behavior of a Bicrystal Copper Nanowire Studied Using a Fourier Transformation Method
Theoretical Investigation on the Thermal Stability of Au Hollow Nano-Particle
Theoretical Investigation on the Thermal Stability of Hollow Gold Nanoparticles
Fabrication and conductance characterization of single C-60 molecular junction in solutions
拉伸过程中晶向对银单原子线形成几率影响的分子动力学模拟
基于随机行走的二维空间扩散模拟研究