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  • A First Molecular Dynamics Study for Modeling the Microstructure and Mechanical Behavior of Si Nanopillars during Lithiation
Title: A First Molecular Dynamics Study for Modeling the Microstructure and Mechanical Behavior of Si Nanopillars during Lithiation
Award ID(s):
1762602
PAR ID:
10257100
Author(s) / Creator(s):
Date Published:
Journal Name:
ACS applied materials interfaces
ISSN:
1944-8252
Format(s):
Medium: X
Sponsoring Org:
National Science Foundation
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