Ab initio molecular dynamics simulations of the initial stages of solid-electrolyte interphase formation on lithium ion battery graphitic anodes (Q43054223)
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scientific article published on 25 May 2010
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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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Kevin Leung
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25 May 2010
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