[1]胡秀霞,欧阳楚英.离子迁移动力学的计算材料学研究方法概述及其在锂离子电池材料中的应用[J].江西师范大学学报(自然科学版),2013,(06):551-556.
 HU Xiu-xia,OUYANG Chu-ying.Computational Materials Sciences Methods for Studying Ionic Transport Dynamics and Their Applications in Lithium Ion Battery Materials[J].,2013,(06):551-556.
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离子迁移动力学的计算材料学研究方法概述及其在锂离子电池材料中的应用()
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《江西师范大学学报》(自然科学版)[ISSN:1006-6977/CN:61-1281/TN]

卷:
期数:
2013年06期
页码:
551-556
栏目:
出版日期:
2013-12-31

文章信息/Info

Title:
Computational Materials Sciences Methods for Studying Ionic Transport Dynamics and Their Applications in Lithium Ion Battery Materials
作者:
胡秀霞;欧阳楚英
江西农业大学理学院,江西南昌330045;江西师范大学物理与通信电子学院,江西南昌330022;江西师范大学物理与通信电子学院,江西南昌,330022
Author(s):
HU Xiu-xia;OUYANG Chu-ying
关键词:
离子动力学计算材料学锂离子电池扩散
Keywords:
ionic dynamicscomputational materials scienceslithium ion batteriesdiffusion
分类号:
TB383
文献标志码:
A
摘要:
锂离子的迁移及扩散动力学行为是影响锂离子电池倍率性能的最重要的因素之一.计算材料学的发展为模拟锂离子在电池材料中的迁移及扩散提供了各种不同的计算方法,包括蒙特卡罗模拟、分子动力学模拟、绝热轨道方法和弹性能带方法等.讨论了这些方法的特点、适用范围、计算结果的精度和可靠性,并就这些方法在研究锂离子电池材料离子输运行为上的应用实例进行综述.
Abstract:
The Li ion migration and diffusion dynamics is one of the most important factors that affect the rate performance of the Li ion batteries.The development of the computational materials sciences provides various methods to study the Li ion migration and diffusion behaviors in the Li ion battery materials.Those methods include Monte Carlo simulation,molecular dynamics simulation,adiabatic trajectory approximation,and nudged elastic band methods,and so on.The characters of these methods,range of their application,accuracy and reliability of the computational results from those methods have been reviewed,and the typical examples of those methods used in studying the Li ion transport in lithium ion battery materials.

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备注/Memo

备注/Memo:
国家自然科学基金(11234013,11064004);江西省自然科学基金重点课题(20133ACB21010)
更新日期/Last Update: 1900-01-01