![]() |
Volumn 256, Issue 22, 2010, Pages 6495-6498
|
Theoretical study of Ni adsorption on the GaN(0 0 0 1) surface
|
Author keywords
Chemisorption; Density functional calculations; Gallium nitride; Surface diffusion
|
Indexed keywords
ADATOMS;
ADSORPTION;
CALCULATIONS;
CHEMISORPTION;
ELECTRONIC PROPERTIES;
GALLIUM NITRIDE;
III-V SEMICONDUCTORS;
NICKEL;
POTENTIAL ENERGY;
QUANTUM CHEMISTRY;
SURFACE DIFFUSION;
ADSORPTION ENERGIES;
FIRST PRINCIPLES;
NI ADSORPTIONS;
NICKEL ADSORPTION;
NICKEL SURFACES;
PSEUDOPOTENTIALS;
STRUCTURAL AND ELECTRONIC PROPERTIES;
THEORETICAL STUDY;
DENSITY FUNCTIONAL THEORY;
|
EID: 77955663013
PISSN: 01694332
EISSN: None
Source Type: Journal
DOI: 10.1016/j.apsusc.2010.04.078 Document Type: Review |
Times cited : (15)
|
References (31)
|