Parameter-free calculation of Kα chemical shifts for Al, Si, and Ge oxides

Physical Review B - Condensed Matter and Materials Physics

Volumn 63, Issue 19, 2001, Pages

  Laegsgaard J ^a  

^a TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; GERMANIUM; SILICON;

ARTICLE; CALCULATION; DENSITY; GEOMETRY; PHYSICS; PROTON NUCLEAR MAGNETIC RESONANCE; QUANTITATIVE ASSAY; SYSTEM ANALYSIS; X RAY FLUORESCENCE;

EID: 0034895568     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.63.193102     Document Type: Article

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