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Volumn 5, Issue 7, 2014, Pages 2605-2624

Nanothermodynamics of metal nanoparticles

Author keywords

[No Author keywords available]

Indexed keywords

FUNCTIONAL MATERIALS; MOLECULAR DYNAMICS; SAMPLING; STABILITY;

EID: 84901845487     PISSN: 20416520     EISSN: 20416539     Source Type: Journal    
DOI: 10.1039/c4sc00052h     Document Type: Review
Times cited : (93)

References (140)
  • 14
  • 96
    • 84889866567 scopus 로고    scopus 로고
    • Aluminum nanoparticles: Accurate Potential Energy Functions and Physical Properties
    • R. B. Ross and S. Mohanty, Wiley, Hoboken, 169-188
    • N. E. Schultz, A. W. Jasper, D. Bhatt, J. I. Siepmann and D. G. Truhlar, Aluminum nanoparticles: Accurate Potential Energy Functions and Physical Properties, in Multiscale Simulation Methods for Nanomaterials, ed., R. B. Ross, and, S. Mohanty, Wiley, Hoboken, 2008, pp. 169-188
    • (2008) Multiscale Simulation Methods for Nanomaterials
    • Schultz, N.E.1    Jasper, A.W.2    Bhatt, D.3    Siepmann, J.I.4    Truhlar, D.G.5
  • 122
    • 65349109837 scopus 로고    scopus 로고
    • K. K. Nanda Pramana 2009 72 617 628
    • (2009) Pramana , vol.72 , pp. 617-628
    • Nanda, K.K.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.