Solid electrolyte interphase formation between the Li0.29La0.57TiO3 solid-state electrolyte and a Li-metal anode: an ab initio molecular dynamics study-Reference-Cited by-同舟云学术

Solid electrolyte interphase formation between the Li0.29La0.57TiO3 solid-state electrolyte and a Li-metal anode: an ab initio molecular dynamics study

Published:2020 Issue:15 Volume:10 Page:9000-9015
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Galvez-Aranda Diego E.¹²³⁴⁵,Seminario Jorge M.¹²³⁴⁵^ORCID

Affiliation:

1. Department of Chemical Engineering

2. Texas A&M University

3. College Station

4. USA

5. Department of Electrical and Computer Engineering

Abstract

An ab initio molecular dynamics study of an electrochemical interface between a solid-state-electrolyte Li_0.29La_0.57TiO₃ and Li-metal to analyze interphase formation and evolution when external electric fields are applied.

Funder

Office of Energy Efficiency and Renewable Energy

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2020/RA/C9RA10984F

Reference47 articles.

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

2. Simulations of a LiF Solid Electrolyte Interphase Cracking on Silicon Anodes Using Molecular Dynamics

3. Chemical and mechanical degradation and mitigation strategies for Si anodes

4. Investigating the effects of vacancies on self-diffusion in silicon clusters using classical molecular dynamics

5. Electron Transport and Electrolyte Reduction in the Solid-Electrolyte Interphase of Rechargeable Lithium Ion Batteries with Silicon Anodes

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