메뉴 건너뛰기




Volumn 468, Issue 1-3, 2000, Pages

Ab-initio study of ZnO(112̄0)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CORRELATION METHODS; ELECTRON TRANSITIONS; INTERFACIAL ENERGY; QUANTUM EFFICIENCY; RELAXATION PROCESSES; SINGLE CRYSTALS;

EID: 0034316756     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(00)00794-9     Document Type: Article
Times cited : (91)

References (19)
  • 19
    • 0000798783 scopus 로고
    • Hartree-Fock Ab Initio Treatment of Crystalline Systems
    • Heidelberg: Springer
    • Pisani C., Dovesi R., Roetti C. Hartree-Fock Ab Initio Treatment of Crystalline Systems. Lecture Notes in Chemistry. Vol. 48:1988;Springer, Heidelberg.
    • (1988) Lecture Notes in Chemistry , vol.48
    • Pisani, C.1    Dovesi, R.2    Roetti, C.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.