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Volumn 38, Issue 4 PART 2, 1999, Pages 366-369

Novel Interatomic Potential Energy Function for Si, O Mixed Systems

Author keywords

Bond softening function; Interatomic potential function; Molecular dynamics; SiO2 Si interface; Stillinger Weber potential

Indexed keywords

COMPUTATIONAL METHODS; FUNCTIONS; HETEROJUNCTIONS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; OXYGEN; POTENTIAL ENERGY; SEMICONDUCTING SILICON; SEMICONDUCTING SILICON COMPOUNDS; SILICA;

EID: 0032624531     PISSN: 00214922     EISSN: None     Source Type: Journal    
DOI: 10.1143/jjap.38.l366     Document Type: Article
Times cited : (145)

References (17)
  • 8
    • 0348071055 scopus 로고    scopus 로고
    • Hartree-Fock level calculation underestimates the Si-O binding energy at one-coordinate
    • Hartree-Fock level calculation underestimates the Si-O binding energy at one-coordinate.
  • 11
    • 0004033098 scopus 로고
    • Interscience, New York, 2nd ed.
    • R. W. G. Wyckoff: Crystal Structures (Interscience, New York, 1963) 2nd ed., Vol. 1.
    • (1963) Crystal Structures , vol.1
    • Wyckoff, R.W.G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.