Ab initio band structure calculations of the low-temperature phases of Ag2Se, Ag2Te and Ag3AuSe2

Journal of Physics and Chemistry of Solids

Volumn 63, Issue 3, 2002, Pages 457-464

  Fang, C M ^a,b   De Groot, R A ^a,c   Wiegers, G A ^c  

^a Electronic Structure of Materials   (Netherlands)

^b EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

^c UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

A. Chalcogenides; C. Ab initio calculations; C. X ray powder diffraction; D. Crystal structure; D. Electronic structure

Indexed keywords

BAND STRUCTURE; CRYSTAL STRUCTURE; ELECTRONIC STRUCTURE; ELECTRONS; LOW TEMPERATURE EFFECTS; X RAY POWDER DIFFRACTION;

CHALCOGENIDES; VALENCE BANDS;

SEMICONDUCTING SILVER COMPOUNDS;

EID: 0036497425     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3697(01)00160-3     Document Type: Article

References (33)