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Volumn 634, Issue , 2001, Pages

Calculating surface energies of lead magnesium niobate using density functional theory

Author keywords

[No Author keywords available]

Indexed keywords

BRITTLE FRACTURE; CALCULATIONS; CERAMIC MATERIALS; CRACK PROPAGATION; INTERFACIAL ENERGY; MAGNESIA; PROBABILITY DENSITY FUNCTION; SILICON CARBIDE; SINGLE CRYSTALS; STRAIN;

EID: 0034868212     PISSN: 02729172     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (1)

References (15)
  • 9
    • 85009916331 scopus 로고    scopus 로고
    • Molecular Simulations, Inc., San Diego, CA 92121-3752


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.