First-principles simulations of the electronic density of states for superionic Ag2CdI4 crystals

Solid State Ionics

Volumn 188, Issue 1, 2011, Pages 31-35

  Velgosh, S ^a   Andriyevsky, B ^b   Karbovnyk, I ^a   Bolesta, I ^a   Bovgyra, O ^a   Ciepluch Trojanek, W ^b   Kityk, I V ^c   Popov, A I ^d,e  

^a IVAN FRANKO NATIONAL UNIVERSITY OF LVIV   (Ukraine)

^b KOSZALIN UNIVERSITY OF TECHNOLOGY   (Poland)

^c CZESTOCHOWA UNIVERSITY OF TECHNOLOGY   (Poland)

^d UNIVERSITY OF LATVIA   (Latvia)

^e INSTITUT LAUE LANGEVIN   (France)

Author keywords

Ag2CdI4; Superionic

Indexed keywords

AB INITIO; ABSORPTION COEFFICIENTS; AG2CDI4; COMPUTER CODES; CRYSTALLINE STRUCTURE; DENSITY OF ELECTRONIC STATE; ENERGY BAND DISPERSION; EXPERIMENTAL DATA; FIRST-PRINCIPLES; FIRST-PRINCIPLES SIMULATIONS; OPTICAL FUNCTION; SPECTRAL RANGE; STRUCTURE SIMULATIONS; SUPERIONIC;

BAND STRUCTURE; CALCULATIONS; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE;

SILVER;

EID: 79955003019     PISSN: 01672738     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssi.2010.11.004     Document Type: Article

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