scholarly journals First-principles transport calculation method based on real-space finite-difference nonequilibrium Green's function scheme

2012 ◽  
Vol 86 (19) ◽  
Author(s):  
Tomoya Ono ◽  
Yoshiyuki Egami ◽  
Kikuji Hirose
Keyword(s):  
Finite Difference ◽  
Green’S Function ◽  
Green's Function ◽  
First Principles ◽  
Calculation Method ◽  
Real Space ◽  
Nonequilibrium Green's Function ◽  
Transport Calculation ◽  
Nonequilibrium Green’S Function

Transport properties of atomic-size aluminum chains: first principles and nonequilibrium Green's function studies

RSC Advances ◽  
2015 ◽  
Vol 5 (111) ◽  
pp. 91288-91294 ◽  
Author(s):  
F. Sanchez-Ochoa ◽  
Gregorio H. Cocoletzi ◽  
G. Canto ◽  
Noboru Takeuchi
Keyword(s):  
Green’S Function ◽  
Transport Properties ◽  
Green's Function ◽  
Atomic Structure ◽  
First Principles ◽  
Atomic Scale ◽  
First Principles Calculations ◽  
Atomic Size ◽  
Nonequilibrium Green's Function ◽  
Nonequilibrium Green’S Function

First principles calculations are performed to investigate atomic structure and nonequilibrium Green's function for Al atomic scale chains transport properties.

Sign in / Sign up

Export Citation Format

Share Document