Electronic properties of oxides: Chemical and theoretical approaches

Progress in Solid State Chemistry

Volumn 39, Issue 2, 2011, Pages 70-95

  Matar, S F ^a   Campet, G ^a   Subramanian, M A ^b  

^a UNIVERSITÉ DE BORDEAUX   (France)

^b OREGON STATE UNIVERSITY   (United States)

Author keywords

Band structure; Chemical hardness ( ); DFT; Electronegativity ( ); Electronic density of states; Electronic properties; Oxides (binary, ternary, metals, insulators, p and d based)

Indexed keywords

ALKALINE EARTH METALS; ALKALINITY; BAND STRUCTURE; CHEMICAL ANALYSIS; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ELECTRONIC DENSITY OF STATES; ELECTRONIC PROPERTIES; HARDNESS; OPTICAL PROPERTIES; TRANSITION METAL OXIDES; TRANSITION METALS;

ALKALINE EARTH OXIDES; CHEMICAL HARDNESS; DEGENERATE SEMICONDUCTORS; ELECTRONIC BAND STRUCTURE CALCULATION; ELECTRONIC BEHAVIORS; HIGH OXIDATION STATE; THEORETICAL APPROACH; TRANSITION ELEMENT;

ELECTRONEGATIVITY;

EID: 79959920851     PISSN: 00796786     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.progsolidstchem.2011.04.002     Document Type: Review

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