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Volumn 106, Issue 42, 2002, Pages 10793-10807

Atomistic structures of 25000-atom oxide nanoparticles supported on an oxide substrate

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHIZATION; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTALLIZATION; DISLOCATIONS (CRYSTALS); GRAIN BOUNDARIES; LATTICE CONSTANTS; MORPHOLOGY; OXIDES; SINGLE CRYSTALS; STRAIN; TEMPERATURE;

EID: 0037168292     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp021311u     Document Type: Article
Times cited : (10)

References (37)
  • 32
    • 0011753893 scopus 로고    scopus 로고
    • MDPRREP; A computer program for the preparation and analysis of molecular dynamics simulations
    • Watson, G. W. MDPREP; A computer program for the preparation and analysis of molecular dynamics simulations, 2002. E-mail: watsong@tcd.ie.
    • (2002)
    • Watson, G.W.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.