Evaluation of Mg Compounds as Coating Materials in Mg Batteries

被引:51
作者
Chen, Tina [1 ,2 ]
Ceder, Gerbrand [1 ,2 ]
Gautam, Gopalakrishnan Sai [3 ]
Canepa, Pieremanuele [4 ]
机构
[1] Univ Calif Berkeley, Dept Mat Sci & Engn, Berkeley, CA 94720 USA
[2] Lawrence Berkeley Natl Lab, Mat Sci Div, Berkeley, CA USA
[3] Princeton Univ, Dept Mech & Aerosp Engn, Princeton, NJ 08544 USA
[4] Natl Univ Singapore, Dept Mat Sci & Engn, Singapore, Singapore
基金
美国国家科学基金会;
关键词
Mg batteries; first-principles calculation; density functional theory; coating materials; intercalation batteries; solid electrolytes; multivalent ion batteries; CHLORIDE COMPLEX ELECTROLYTE; MAGNESIUM ELECTRODES; STRUCTURAL-ANALYSIS; STABILITY; CATHODE; LI; SPECIATION; SYSTEMS;
D O I
10.3389/fchem.2019.00024
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Mg batteries utilizing a Mg metal anode with a high-voltage intercalation cathode define a potential pathway toward energy storage with high energy density. However, the making of Mg batteries is plagued by the instability of existing electrolytes against the Mg-metal anode and high-voltage cathode materials. One viable solution to this problem is the identification of protective coating materials that could effectively separate the distinct chemistries of the metal-anode and the cathode materials from the electrolyte. Using first-principles calculations we mapped the electrochemical stability windows for non-redox-active Mg binary and ternary compounds in order to identify potential coating materials for Mg batteries. Our results identify Mg-halides and Mg(BH4)(2) as promising anode coating materials based on their significant reductive stability. On the cathode side, we single out MgF2, Mg(PO3)(2), and MgP4O11 as effective passivating agents.
引用
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页数:10
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