Origin of Outstanding Stability in the Lithium Solid Electrolyte Materials: Insights from Thermodynamic Analyses Based on First-Principles Calculations

Zhu, Yizhou; He, Xingfeng; Mo, Yifei

doi:10.1021/acsami.5b07517

Origin of Outstanding Stability in the Lithium Solid Electrolyte Materials: Insights from Thermodynamic Analyses Based on First-Principles Calculations

Journal Article · Tue Oct 06 00:00:00 EDT 2015 · ACS Applied Materials and Interfaces

DOI:https://doi.org/10.1021/acsami.5b07517· OSTI ID:1240024

Zhu, Yizhou ^[1]; He, Xingfeng ^[1]; Mo, Yifei ^[2]

Univ. of Maryland, College Park, MD (United States). Dept. of Materials Science and Engineering
Univ. of Maryland, College Park, MD (United States). Dept. of Materials Science and Engineering. Energy Research Center

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Research Organization:: Univ. of Maryland, College Park, MD (United States)

Sponsoring Organization:: National Science Foundation (NSF) (United States); USDOE Office of Energy Efficiency and Renewable Energy (EERE), Vehicle Technologies Office (EE-3V)

Grant/Contract Number:: EE0006860

OSTI ID:: 1240024

Alternate ID(s):: OSTI ID: 1433680

Journal Information:: ACS Applied Materials and Interfaces, Journal Name: ACS Applied Materials and Interfaces Journal Issue: 42 Vol. 7; ISSN 1944-8244

Publisher:: American Chemical Society (ACS)Copyright Statement

Country of Publication:: United States

Language:: English

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25 ENERGY STORAGE
electrochemical stability
first-principles calculations
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solid electrolyte
solid-electrolyte-interphases

Origin of Outstanding Stability in the Lithium Solid Electrolyte Materials: Insights from Thermodynamic Analyses Based on First-Principles Calculations

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