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Volumn 41, Issue 2, 2007, Pages 242-246

Atomistic study of lattice structure of BiScO3

Author keywords

Atomistic modeling; Ferroelectric material; Lattice structure

Indexed keywords

DISPERSION (WAVES); FERROELECTRIC MATERIALS; GROUND STATE; MOLECULAR DYNAMICS; PHASE TRANSITIONS; PHONONS;

EID: 35848959021     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2007.04.003     Document Type: Article
Times cited : (12)

References (25)
  • 13
    • 0042060750 scopus 로고    scopus 로고
    • Fiolhais C., Nogueira F., and Marques M. (Eds), Springer, Berlin
    • In: Fiolhais C., Nogueira F., and Marques M. (Eds). A Primer in Density Functional Theory (2003), Springer, Berlin
    • (2003) A Primer in Density Functional Theory
  • 14
    • 35848964302 scopus 로고    scopus 로고
    • The ABINIT code is a common project of the Universite Catholique de Louvain, Corning Incorporated, and other contributors (URL ).
  • 21
    • 35848937280 scopus 로고    scopus 로고
    • DL_POLY is a package of molecular simulation routines developed by W. Smith and T. R. Forester, Daresbury and Rutherford Appleton Laboratory, Daresbury, UK.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.