Electronic, vibrational and related properties of group IV metal oxides by ab initio calculations

Applied Surface Science

Volumn 255, Issue 3, 2008, Pages 752-754

  Leite Alves, H W ^a   Silva, C C ^a   Lino, A T ^b   Borges, P D ^c   Scolfaro, L M R ^d   da Silva Jr , E F ^e  

^a FEDERAL UNIVERSITY OF SÃO JOÃO DEL REI   (Brazil)

^b FEDERAL UNIVERSITY OF UBERLÂNDIA   (Brazil)

^c União Educacional de Minas Gerais   (Brazil)

^d UNIVERSITY OF SÃO PAULO   (Brazil)

^e FEDERAL UNIVERSITY OF PERNAMBUCO   (Brazil)

Author keywords

Band structure; Dielectric function; High K oxides; Phonon dispersion

Indexed keywords

BAND STRUCTURE; HIGH-K DIELECTRIC; OPTICAL PROPERTIES; PERMITTIVITY;

CARRIER EFFECTIVE MASS; DIELECTRIC FUNCTIONS; FIRST-PRINCIPLES CALCULATION; FREQUENCY-DEPENDENT DIELECTRIC FUNCTION; HIGH-K OXIDES; PHONON DISPERSIONS; STATIC DIELECTRIC CONSTANTS; VIBRATIONAL PROPERTIES;

CALCULATIONS;

EID: 55849099567     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2008.07.031     Document Type: Article

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