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Volumn 135, Issue 15, 2013, Pages 5869-5876

From sphere to multipod: Thermally induced transitions of cdse nanocrystals studied by molecular dynamics simulations

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PLANES; CDSE NANOCRYSTALS; MOLECULAR DYNAMICS SIMULATIONS; SIMULATION TIME; SLIP MECHANISM; THERMALLY INDUCED TRANSITIONS; TOTAL POTENTIAL ENERGY; ZINC BLENDE;

EID: 84876462502     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja401406q     Document Type: Article
Times cited : (24)

References (51)
  • 47
    • 17144377481 scopus 로고    scopus 로고
    • Numerical Simulation of Crystal Nucleation in Colloids
    • Holm, C. Kremer, K. Springer: Berlin/Heidelberg DOI: 10.1007/b99429
    • Auer, S.; Frenkel, D. Numerical Simulation of Crystal Nucleation in Colloids. In Advanced Computer Simulation; Holm, C.; Kremer, K., Eds.; Springer: Berlin/Heidelberg, 2005; Vol. 173, pp 130-130, DOI: 10.1007/b99429.
    • (2005) Advanced Computer Simulation , vol.173 , pp. 130-130
    • Auer, S.1    Frenkel, D.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.