Anisotropic thermoelectric effect on phosphorene and bismuthene: first-principles calculations based on nonequilibrium Green’s function theory

2018 ◽  
Vol 57 (12) ◽  
pp. 125201 ◽  
Author(s):  
Yuto Tanaka ◽  
Mineo Saito ◽  
Fumiyuki Ishii
Keyword(s):  
Green’S Function ◽  
Green's Function ◽  
First Principles ◽  
Function Theory ◽  
Thermoelectric Effect ◽  
First Principles Calculations ◽  
Nonequilibrium Green's Function ◽  
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.

Nonequilibrium-Green’s-function theory of transport in interacting quantum dots

1994 ◽  
Vol 50 (7) ◽  
pp. 4482-4496 ◽  
Author(s):  
Lindor E. Henrickson ◽  
Arnold J. Glick ◽  
Garnett W. Bryant ◽  
David F. Barbe
Keyword(s):  
Quantum Dots ◽  
Green’S Function ◽  
Green's Function ◽  
Function Theory ◽  
Nonequilibrium Green's Function ◽  
Nonequilibrium Green’S Function
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