메뉴 건너뛰기




Volumn 338-340, Issue 1 SPEC. ISS., 2004, Pages 155-158

Local atomic structure and infrared effective charges in tetrahedrally-bonded glasses from ab initio theory electronic structure calculations

Author keywords

[No Author keywords available]

Indexed keywords

BORON COMPOUNDS; CHEMICAL BONDS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; ELECTRON DIFFRACTION; ELECTRONIC STRUCTURE; GERMANIUM COMPOUNDS; GROUND STATE; INFRARED RADIATION; MOLECULAR VIBRATIONS; OPTIMIZATION; X RAY DIFFRACTION ANALYSIS;

EID: 2942532608     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2004.02.043     Document Type: Conference Paper
Times cited : (8)

References (12)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.