scholarly journals Ab initio electrical conductance of a molecular wire

2002 ◽  
Vol 91 (3) ◽  
pp. 524-532 ◽  
Author(s):  
Roi Baer ◽  
Daniel Neuhauser
Keyword(s):  
Ab Initio ◽  
Electrical Conductance ◽  
Molecular Wire

Ab initio study of (FeCpVCp) @MoS2 NT — A one-dimensional bimetallic sandwich molecular wire (FeCpVCp) encapsulated into MoS2 nanotube

2019 ◽  
Vol 523 ◽  
pp. 1-6
Author(s):  
Yuxiu Wang ◽  
Cuicui Sun ◽  
Zhao-Di Yang ◽  
Hong Yu ◽  
Ping Pan ◽  
...  
Keyword(s):  
Ab Initio ◽  
Molecular Wire ◽  
Ab Initio Study ◽  
One Dimensional

Universal Temperature Crossover Behavior of Electrical Conductance in a Single Oligothiophene Molecular Wire

ACS Nano ◽  
2012 ◽  
Vol 6 (6) ◽  
pp. 5078-5082 ◽  
Author(s):  
See Kei Lee ◽  
Ryo Yamada ◽  
Shoji Tanaka ◽  
Gap Soo Chang ◽  
Yoshihiro Asai ◽  
...  
Keyword(s):  
Electrical Conductance ◽  
Molecular Wire ◽  
Crossover Behavior

The influence of surface roughness on electrical conductance of thin Cu films: An ab initio study

2008 ◽  
Vol 103 (11) ◽  
pp. 113705 ◽  
Author(s):  
V. Timoshevskii ◽  
Youqi Ke ◽  
Hong Guo ◽  
D. Gall
Keyword(s):  
Surface Roughness ◽  
Ab Initio ◽  
Electrical Conductance ◽  
Ab Initio Study ◽  
Cu Films

Ab initio investigations of quaterthiophene molecular wire under the interaction of external electric field

2007 ◽  
Vol 802 (1-3) ◽  
pp. 53-58 ◽  
Author(s):  
Yan Zhang ◽  
Yuanfeng Ye ◽  
Yanwei Li ◽  
Xing Yin ◽  
Hongmei Liu ◽  
...  
Keyword(s):  
Electric Field ◽  
Ab Initio ◽  
External Electric Field ◽  
Molecular Wire

Ab initio band theory approach to electron energy loss near edge structures

1988 ◽  
Vol 46 ◽  
pp. 506-507
Author(s):  
Xudong Weng ◽  
O.F. Sankey ◽  
Peter Rez
Keyword(s):  
Ab Initio ◽  
Local Density ◽  
Interpolation Method ◽  
Atomic Orbital ◽  
Plane Waves ◽  
Large Set ◽  
Theory Approach ◽  
Band Theory ◽  
Atomic Orbitals ◽  
Pseudopotential Calculations

Single electron band structure techniques have been applied successfully to the interpretation of the near edge structures of metals and other materials. Among various band theories, the linear combination of atomic orbital (LCAO) method is especially simple and interpretable. The commonly used empirical LCAO method is mainly an interpolation method, where the energies and wave functions of atomic orbitals are adjusted in order to fit experimental or more accurately determined electron states. To achieve better accuracy, the size of calculation has to be expanded, for example, to include excited states and more-distant-neighboring atoms. This tends to sacrifice the simplicity and interpretability of the method.In this paper. we adopt an ab initio scheme which incorporates the conceptual advantage of the LCAO method with the accuracy of ab initio pseudopotential calculations. The so called pscudo-atomic-orbitals (PAO's), computed from a free atom within the local-density approximation and the pseudopotential approximation, are used as the basis of expansion, replacing the usually very large set of plane waves in the conventional pseudopotential method. These PAO's however, do not consist of a rigorously complete set of orthonormal states.

An ab initio study of Se-reacted GaAs(0 0 1) surfaces

1998 ◽  
Vol 184-185 (1-2) ◽  
pp. 80-84 ◽  
Author(s):  
W Faschinger
Keyword(s):  
Ab Initio ◽  
Ab Initio Study
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