![]() |
Volumn 351, Issue 1-3, 1996, Pages 53-63
|
Theoretical calculation of core level shifts for O/Si(111) surfaces
|
Author keywords
Density functional calculations; Oxidation; Silicon; Surface electronic phenomena
|
Indexed keywords
CHEMICAL BONDS;
ELECTRON ENERGY LEVELS;
EMISSION SPECTROSCOPY;
MATHEMATICAL MODELS;
OXIDATION;
OXYGEN;
SURFACE PHENOMENA;
SURFACES;
X RAY SPECTROSCOPY;
CORE LEVEL SHIFTS;
DENSITY FUNCTIONAL CALCULATIONS;
SURFACE ELECTRONIC PHENOMENA;
SEMICONDUCTING SILICON;
|
EID: 0030146236
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/0039-6028(95)01271-0 Document Type: Article |
Times cited : (6)
|
References (24)
|