The effect of edges hydrogenation and adsorption of Co and Mn atoms on spin transport properties of borophene Nanoribbons

2021 ◽  
Vol 273 ◽  
pp. 115391
Author(s):  
A. Vatankhahan ◽  
T. Movlarooy
2011 ◽  
Vol 83 (24) ◽  
Author(s):  
Masashi Shiraishi ◽  
Yoshiya Honda ◽  
Eiji Shikoh ◽  
Yoshishige Suzuki ◽  
Teruya Shinjo ◽  
...  

2017 ◽  
Vol 111 (13) ◽  
pp. 132402 ◽  
Author(s):  
Jiangchao Han ◽  
Yulin Feng ◽  
Kailun Yao ◽  
G. Y. Gao

Author(s):  
Yaoxing Sun ◽  
Bei Zhang ◽  
shidong zhang ◽  
Dan Zhang ◽  
Jiwei Dong ◽  
...  

Based on MoC2 nanoribbons and poly-(terphenylene-butadiynylene) (PTB) molecules, we designed MoC2-PTB molecular spintronic devices and investigated their spin-dependent electron transport properties by using spin-polarized density functional theory and non-equilibrium Green's...


Author(s):  
Cui Zhou ◽  
Ding Haonan ◽  
Yu Feng

A new subfamily of Heusler alloys, i.e. double half-Heusler alloys Mn2CoCrZ2 (Z=P, As), are investigated by employing the density function theory combined with the nonequilibrium Green’s function. The calculations on...


Sign in / Sign up

Export Citation Format

Share Document