The energetic and electronic properties of atomic hydrogen on MgO(001) surface: Tight-binding and Ab initio calculations

2001 ◽  
Vol 18 (4) ◽  
pp. 512-517 ◽  
Author(s):  
Soong-Hyuck Suh ◽  
Woong-Ki Min ◽  
Woo-Chul Kim ◽  
Seung-Bak Rho ◽  
Won-Sool Ahn ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Electronic Properties ◽  
Atomic Hydrogen ◽  
Tight Binding

scholarly journals Electronic Properties of CeNiAl4 Based on ab initio Calculations and XPS Measurements

2018 ◽  
Vol 133 (3) ◽  
pp. 517-519 ◽  
Author(s):  
M. Werwiński ◽  
G. Chełkowska ◽  
A. Szajek ◽  
A. Kowalczyk
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Electronic Properties

Structure, elastic, and electronic properties of the Nb2SnC1−xBx phases MAX: Ab initio calculations

2021 ◽  
Vol 29 ◽  
pp. 102840
Author(s):  
K.L. Sánchez-Sánchez ◽  
M. Romero ◽  
J.L. Rosas-Huerta ◽  
E.P. Arévalo-López ◽  
M.L. Marquina ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Electronic Properties

Structures and electronic properties of AlnVn (n = 2–12) clusters from ab initio calculations

2020 ◽  
Vol 1176 ◽  
pp. 112746 ◽  
Author(s):  
Chenchen Han ◽  
Zhiqiang Zhou ◽  
Xiumin Chen ◽  
Youli Xu ◽  
Wenlong Jiang ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Electronic Properties
Sign in / Sign up

Export Citation Format

Share Document