阳极
材料科学
电化学
离子
密度泛函理论
石墨烯
扩散
电池(电)
化学物理
化学工程
锂(药物)
纳米技术
电极
计算化学
化学
物理化学
热力学
有机化学
内分泌学
工程类
物理
功率(物理)
医学
作者
Adnan Ali Khan,Imran Muhammad,Rashid Ahmad,Iftikhar Ahmad
出处
期刊:Ionics
[Springer Nature]
日期:2021-08-26
卷期号:27 (11): 4819-4828
被引量:13
标识
DOI:10.1007/s11581-021-04239-y
摘要
Magnesium ion batteries (MIB’s) have the potential to replace the existing lithium ion batteries due to its environment friendly and cost effective nature if anode materials with high theoretical capacity and fast ions diffusion are explored. Using density functional theory, we studied the potential application of penta graphene (PG) as anode material for magnesium ion battery. The unique bonding environment of sp2-hybridizing carbon atoms in PG offers multiple adsorption sites for Mg ions resulting in an ultra-high specific theoretical capacity of 1653.035 mAh/g, low diffusion barriers in the range of 0.04 to 0.30 eV, and low open circuit voltage (OCV) of 0.35 V. Ab-initio molecular dynamics (AIMD) simulation demonstrates the high thermodynamic stability of 37.07% Mg ions loaded PG. The unique structure, low mass density, and the outstanding electrochemical performance of PG suggest it as a potential anode material for Mg-ion batteries.
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