(Q43054223)

English

Ab initio molecular dynamics simulations of the initial stages of solid-electrolyte interphase formation on lithium ion battery graphitic anodes

scientific article published on 25 May 2010

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Ab initio molecular dynamics simulations of the initial stages of solid-electrolyte interphase formation on lithium ion battery graphitic anodes (English)
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25 May 2010
6583-6586

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