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Molecular dynamics simulations of the first charge of a Li-ion—Si-anode nanobattery

Published Online: 2017-03-16

Published Print: 2017-04

Authors

Galvez-Aranda, Diego E.

Ponce, Victor

Seminario, Jorge M. https://orcid.org/0000-0001-5397-9281
Funding

Funding for this research was provided by:

Vehicle Technologies Program (DE-EE0007766)

Vehicle Technologies Program (DE-AC02-05CH11231, Subcontract 7060634)
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Text and Data Mining valid from 2017-03-16

Version of Record valid from 2017-03-16
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Article History

Received: 8 January 2017

Accepted: 13 February 2017

First Online: 16 March 2017

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