SCOPUS 정보 검색 플랫폼

Volumn 89, Issue 7, 2002, Pages

Hybridization and bond-orbital components in site-specific x-ray photoelectron spectra or rutile TiO2

(8) Woicik, J C a,e Nelson, E J b Kronik, Leeor b Jain, Manish c Chelikowsky, James R d Heskett, D e Berman, L E e Herman, G S d

a NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY (United States)

b University of Minnesota (United States)

c UNIVERSITY OF RHODE ISLAND (United States)

d National Synchrotron Light Source (United States)

e HEWLETT PACKARD COMPANY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CALCULATIONS; ELECTRIC FIELD EFFECTS; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; MONOCHROMATORS; OXYGEN; PHOTONS; PROBABILITY DENSITY FUNCTION; SINGLE CRYSTALS; TITANIUM; X RAY PHOTOELECTRON SPECTROSCOPY;

AB INITIO TROULLIER MARTINS PSEUDOPOTENTIALS; BOND ORBITAL COMPONENTS; HYBRIDIZATION; LOCAL DENSITY APPROXIMATION; SITE SPECIFIC X RAY PHOTOELECTRON SPECTRA; VALENCE BAND;

TITANIUM DIOXIDE;

EID: 45849155766 PISSN: 00319007 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevLett.89.077401 Document Type: Article

Times cited : (128)

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