First principles study of adsorption of O2 on Al surface with hybrid functionals.
about
Molecular dynamics simulation of O2 adsorption on Ag(110) from first principles electronic structure calculations.Surface chemistry of oxygen on aluminum--Performance of the density functionals: PBE, PBE0, M06, and M06-L.Dissociative Chemisorption of O2 on Al(111): Dynamics on a Correlated Wave-Function-Based Potential Energy Surface.Adsorption and diffusion of oxygen atom on UN2(100) surface and subsurface: a density functional theory study (DFT and DFT + U)
P2860
First principles study of adsorption of O2 on Al surface with hybrid functionals.
description
2011 nî lūn-bûn
@nan
2011 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
name
First principles study of adsorption of O2 on Al surface with hybrid functionals.
@ast
First principles study of adsorption of O2 on Al surface with hybrid functionals.
@en
type
label
First principles study of adsorption of O2 on Al surface with hybrid functionals.
@ast
First principles study of adsorption of O2 on Al surface with hybrid functionals.
@en
prefLabel
First principles study of adsorption of O2 on Al surface with hybrid functionals.
@ast
First principles study of adsorption of O2 on Al surface with hybrid functionals.
@en
P2860
P356
P1476
First principles study of adsorption of O2 on Al surface with hybrid functionals.
@en
P2093
Heng-Rui Liu
P2860
P304
P356
10.1063/1.3665032
P407
P577
2011-12-01T00:00:00Z