Ab initio calculation of KLV Auger spectra in Si

Physical Review B - Condensed Matter and Materials Physics

Volumn 66, Issue 3, 2002, Pages 351061-351066

  Chang, Eric K ^a   Shirley, Eric L ^a  

^a NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

SILICON;

AB INITIO CALCULATION; ARTICLE; AUGER ELECTRON SPECTROSCOPY; BINDING AFFINITY; CHEMICAL ANALYSIS; ENERGY; MOLECULAR INTERACTION; SCREENING;

EID: 0037101168     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.66.035106     Document Type: Article

References (24)