메뉴 건너뛰기




Volumn 44, Issue 1 B, 2005, Pages 774-782

Built-in quantum dots in nano-porous crystal 12CaO·7Al 2O3: Simplified views for electronic structure and carrier transport

Author keywords

Ab initio quantum calculation; Carrier confinement; Coupled quantum dot; Effective mass approximation; Molecular dynamics simulation; Natural nanostructure

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; CRYSTALS; ELECTRONIC STRUCTURE; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; POROUS MATERIALS; SEMICONDUCTOR QUANTUM DOTS;

EID: 17144387922     PISSN: 00214922     EISSN: None     Source Type: Journal    
DOI: 10.1143/JJAP.44.774     Document Type: Conference Paper
Times cited : (17)

References (33)
  • 22
    • 0000528986 scopus 로고
    • J. L. Dye: Science 247 (1990) 663.
    • (1990) Science , vol.247 , pp. 663
    • Dye, J.L.1
  • 23
    • 0043269412 scopus 로고    scopus 로고
    • J. L. Dye: Science 301 (2003) 607.
    • (2003) Science , vol.301 , pp. 607
    • Dye, J.L.1
  • 28
    • 0004111343 scopus 로고
    • ed. F. Yonezawa (Springer-Verlag, Heidelberg) Springer Series in Solid-State Science
    • K. Kawamura: Molecular dynamics simulation, ed. F. Yonezawa (Springer-Verlag, Heidelberg, 1992) Springer Series in Solid-State Science Vol. 103.
    • (1992) Molecular Dynamics Simulation , vol.103
    • Kawamura, K.1
  • 29
    • 4243112859 scopus 로고
    • (Material Design using a Personal Computer) (Syoka-bo, Tokyo) [in Japanese]
    • K. Hirao and K. Kawamura: Pasokon ni yoru. Zairyo Sekkei (Material Design using a Personal Computer) (Syoka-bo, Tokyo, 1994) [in Japanese].
    • (1994) Pasokon Ni Yoru. Zairyo Sekkei
    • Hirao, K.1    Kawamura, K.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.