Insight into the Solvation Structure of Tetraglyme-Based Electrolytes via First-Principles Molecular Dynamics Simulation

Title
Insight into the Solvation Structure of Tetraglyme-Based Electrolytes via First-Principles Molecular Dynamics Simulation
Authors
Keywords
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Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 122, Issue 43, Pages 10014-10022
Publisher
American Chemical Society (ACS)
Online
2018-10-10
DOI
10.1021/acs.jpcb.8b07098

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