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Volumn 11, Issue , 2015, Pages 57-87

Computational studies of solid electrolyte interphase formation

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EID: 84929303145     PISSN: 14720965     EISSN: 14720973     Source Type: Book Series    
DOI: 10.1039/9781782620112-00057     Document Type: Article
Times cited : (9)

References (173)
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    • (2004) Chem. Rev. , vol.104 , pp. 4303-4417
    • Xu, K.1
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    • Y.-M. Chiang, Science, 2010, 330, 1485-1486.
    • (2010) Science , vol.330 , pp. 1485-1486
    • Chiang, Y.-M.1
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    • 76049091266 scopus 로고    scopus 로고
    • K. Xu, Energies, 2010, 3, 135-154.
    • (2010) Energies , vol.3 , pp. 135-154
    • Xu, K.1
  • 57
    • 77957757835 scopus 로고    scopus 로고
    • G. Ceder, MRS Bull., 2010, 35, 693-701.
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    • Ceder, G.1
  • 59
    • 84905399367 scopus 로고    scopus 로고
    • Atomic-level modeling of organic electrolytes in lithium-ion batteries
    • American Chemical Society, Washington D. C., ch. 13
    • G. Ferguson; L. A. Curtiss, Atomic-Level Modeling of Organic Electrolytes in Lithium-Ion Batteries, in Applications of Molecular Modeling to Challenges in Clean Energy, American Chemical Society, Washington D. C., 2013, ch. 13, pp. 217-233.
    • (2013) Applications of Molecular Modeling to Challenges in Clean Energy , pp. 217-233
    • Ferguson, G.1    Curtiss, L.A.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.