Molecular dynamics simulations of the first charge of a Li-ion—Si-anode nanobattery
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Title
Molecular dynamics simulations of the first charge of a Li-ion—Si-anode nanobattery
Authors
Keywords
Battery, Li-ion, MD, Molecular dynamics, Nanobattery, Silicon anode
Journal
JOURNAL OF MOLECULAR MODELING
Volume 23, Issue 4, Pages -
Publisher
Springer Nature
Online
2017-03-16
DOI
10.1007/s00894-017-3283-2
References
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