Calculation of crystal structures, dielectric constants and piezoelectric properties of wurtzite-type crystals using ab-initio periodic Hartree-Fock method

Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers

Volumn 35, Issue 8, 1996, Pages 4421-4426

  Kamiya, Toshio ^a  

^a TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

Ab initio periodic calculation; Aluminum nitride; Crystal structure; Dielectric constant; Hartree Fock method; Piezoelectric properties; Zinc oxide

Indexed keywords

ALUMINUM NITRIDE; DIELECTRIC CONSTANT; HARTREE-FOCK METHOD; PIEZOELECTRIC PROPERTIES;

ALUMINUM; CALCULATIONS; DIELECTRIC PROPERTIES OF SOLIDS; NITRIDES; NUMERICAL METHODS; PIEZOELECTRICITY; ZINC OXIDE;

CRYSTAL STRUCTURE;

EID: 0030206825     PISSN: 00214922     EISSN: None     Source Type: Journal    
DOI: 10.1143/jjap.35.4421     Document Type: Article

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