BN endofullerenes as anode materials for magnesium-ion batteries: a density functional theory study

被引:3
|
作者
Corona, Domenico [1 ,2 ]
Buonocore, Francesco [3 ]
Celino, Massimo [3 ]
Pulci, Olivia [1 ,2 ]
机构
[1] Univ Roma Tor Vergata, Dept Phys, Via Ric Sci 1, I-00133 Rome, Italy
[2] INFN, Via Ric Sci 1, I-00133 Rome, Italy
[3] Italian Natl Agcy New Technol Energy & Sustainable, Energy Technol & Renewable Sources TERIN Dept, Casaccia Res Ctr, I-00123 Rome, Italy
关键词
Boron nitride; Endofullerenes; Magnesium batteries; Nanomaterials; Density Functional Theory; BORON-NITRIDE NANOMATERIALS; ELECTRICAL ENERGY-STORAGE; LI-ION; B12N12; NANOELECTRODES; STABILITY; AL12N12; NANOCLUSTERS; CONVERSION; NANOTUBES;
D O I
10.1016/j.mtchem.2023.101660
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
We present a density functional theory study of the effect of encapsulation of halogens (Cl, Br) and chalcogens (O, S, Se) in the interaction of the B12N12 nanocages with the Mg2 thorn cation. Our aim is to predict whether these boron nitride endofullerenes could be suitable anode materials for magnesium-ion batteries, which are considered a cheap, sustainable, and safe substitute to lithium batteries. To assess their potentiality as negative electrodes, the formation energy, the interaction energy, and the cell voltage have been calculated for each system. Remarkable cell voltages have been obtained with the encapsulation of chalcogen atoms; the effect increases down the group, reaching a cell voltage of 3.50 V for selenium-based anodes. & COPY; 2023 Elsevier Ltd. All rights reserved.
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页数:8
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