scholarly journals Carbon nanotube, graphene, nanowire, and molecule-based electron and spin transport phenomena using the nonequilibrium Green's function method at the level of first principles theory

2008 ◽  
Vol 29 (7) ◽  
pp. 1073-1083 ◽  
Author(s):  
Woo Youn Kim ◽  
Kwang S. Kim
Keyword(s):  
Carbon Nanotube ◽  
Green's Function ◽  
First Principles ◽  
Function Method ◽  
Spin Transport ◽  
Transport Phenomena ◽  
Green’S Function Method ◽  
Nonequilibrium Green's Function ◽  
Nonequilibrium Green's Function Method ◽  
Nonequilibrium Green’S Function Method

scholarly journals Implementation of a nonequilibrium Green’s function method to calculate spin-transfer torque

2008 ◽  
Vol 103 (7) ◽  
pp. 07A709 ◽  
Author(s):  
Christian Heiliger ◽  
Michael Czerner ◽  
Bogdan Yu. Yavorsky ◽  
Ingrid Mertig ◽  
Mark D. Stiles
Keyword(s):  
Green’S Function ◽  
Green's Function ◽  
Function Method ◽  
Spin Transfer Torque ◽  
Spin Transfer ◽  
Green’S Function Method ◽  
Nonequilibrium Green's Function ◽  
Nonequilibrium Green’S Function ◽  
Nonequilibrium Green's Function Method ◽  
Nonequilibrium Green’S Function Method

Metal-free ferromagnetic metal and intrinsic spin semiconductor: two different kinds of SWCNT functionalized BN nanoribbons

2015 ◽  
Vol 17 (12) ◽  
pp. 7949-7959 ◽  
Author(s):  
Ping Lou
Keyword(s):  
Dft Calculations ◽  
Green's Function ◽  
First Principles ◽  
Function Method ◽  
Md Simulations ◽  
Ferromagnetic Metal ◽  
Green’S Function Method ◽  
Metal Free ◽  
Nonequilibrium Green's Function ◽  
Nonequilibrium Green's Function Method

Based upon MD simulations, DFT calculations, as well as the first-principles nonequilibrium Green's function method, we have predicted the properties of (m,m)SWCNT functionalized n-ZBNNRs.

Sign in / Sign up

Export Citation Format

Share Document