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Volumn 7, Issue , 2009, Pages 413-420

Testing interatomic potentials for QM/MM embedded-cluster calculations on ceria surfaces

Author keywords

Ceria; Computer simulations; Density functional calculations; Low index single crystal surfaces; QM MM; Embedded cluster; Use of interatomic interactions

Indexed keywords

CERIUM COMPOUNDS; COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; DIELECTRIC PROPERTIES; ELECTRONIC STRUCTURE; INTERFACIAL ENERGY; SINGLE CRYSTAL SURFACES; SURFACE DEFECTS;

EID: 67650771276     PISSN: None     EISSN: 13480391     Source Type: Journal    
DOI: 10.1380/ejssnt.2009.413     Document Type: Conference Paper
Times cited : (9)

References (52)
  • 10
    • 68949115298 scopus 로고
    • PhD Thesis, University of Bath
    • T. X. T. Sayle, PhD Thesis, University of Bath (1993).
    • (1993)
    • Sayle, T.X.T.1
  • 45
    • 68949112986 scopus 로고    scopus 로고
    • R. B. Ross, W. C. Ermler, and S. Das, http://bse.pnl.gov/bse/portal (reviewed May 2008).
    • R. B. Ross, W. C. Ermler, and S. Das, http://bse.pnl.gov/bse/portal (reviewed May 2008).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.