Molecular dynamics simulation of a LixMn2O4 spinel cathode material in Li-ion batteries-Reference-Cited by-同舟云学术

Molecular dynamics simulation of a LixMn2O4 spinel cathode material in Li-ion batteries

Published:2016 Issue:116 Volume:6 Page:115354-115363
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Asadi Ali¹²³⁴⁵,Aghamiri Seyed Foad¹²³⁴⁵,Talaie Mohammad Reza¹²³⁴⁵

Affiliation:

1. Department of Chemical Engineering

2. College of Engineering

3. University of Isfahan

4. Isfahan

5. Iran

Abstract

Molecular dynamics simulations and a particle-level mathematical model were used to study the state of charge dependent mechanical and diffusion properties of lithium manganese oxide as a cathode material in Li-ion batteries during electrochemical cycling.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA13878K

Reference40 articles.

1. Molecular Dynamics Simulations of LiCoyMn2-yO4 Cathode Materials for Rechargeable Li Ion Batteries

2. Molecular Dynamics Simulations of SOC-Dependent Elasticity of LixMn2O4Spinels in Li-Ion Batteries

3. Z. Zhang and S.Zhang, Rechargeable Batteries: Materials, Technologies and New Trends, Springer International Publishing, 2015

4. “Electrochemical Shock” of Intercalation Electrodes: A Fracture Mechanics Analysis

5. Probing the Thermal Implications in Mechanical Degradation of Lithium-Ion Battery Electrodes

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