SCOPUS 정보 검색 플랫폼

Key Engineering Materials

Volumn 470, Issue , 2011, Pages 60-65

First-principles calculations of the dielectric constant for the GeO 2 films

(3) Tamura, Masahiro a Nakamura, Jun a Natori, Akiko a

a UNIVERSITY OF ELECTRO COMMUNICATIONS (Japan)

Author keywords

Density functional theory; Dielectric constant; Germanium

Indexed keywords

DENSITY FUNCTIONAL THEORY; DIELECTRIC PROPERTIES OF SOLIDS; ELECTRIC FIELDS; GERMANIUM; GERMANIUM OXIDES; GROUND STATE; NANOELECTRONICS; PERMITTIVITY; QUARTZ; THIN FILMS; TITANIUM DIOXIDE;

CONSTANT VALUES; EXTERNAL ELECTRIC FIELD; FIRST PRINCIPLES; FIRST-PRINCIPLES CALCULATION; IONIC CHARACTER; RUTILE PHASE; STATIC DIELECTRIC CONSTANTS; SURFACE LAYERS;

CALCULATIONS;

EID: 79952763042 PISSN: 10139826 EISSN: 16629795 Source Type: Book Series
DOI: 10.4028/www.scientific.net/KEM.470.60 Document Type: Conference Paper

Times cited : (3)

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