Local molecular orbitals and hyper-susceptibility of TeO2 glass

Journal of Non-Crystalline Solids

Volumn 354, Issue 2-9, 2008, Pages 199-202

  Soulis, M ^a   Merle Mejean T ^a   Mirgorodsky, A P ^a   Masson, O ^a   Orhan, E ^a   Thomas, P ^a   Smirnov, M B ^b  

^a UNIVERSITY OF LIMOGES   (France)

^b ST PETERSBURG STATE UNIVERSITY   (Russian Federation)

Author keywords

Ab initio; Density functional theory; Tellurites

Indexed keywords

DENSITY FUNCTIONAL THEORY; LINEARIZATION; MOLECULAR ORBITALS; TELLURIUM COMPOUNDS;

AB INITIO CALCULATIONS; HYPER-SUSCEPTIBILITY; TELLURIUM ATOMS;

GLASS;

EID: 36849012970     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2007.07.036     Document Type: Article

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