材料科学
碳化物
MXenes公司
三元运算
碳化硼
硼化物
氮化物
相(物质)
最大相位
结晶学
纳米技术
图层(电子)
冶金
化学
计算机科学
程序设计语言
有机化学
作者
Junjie Wang,Tian‐Nan Ye,Yutong Gong,Jiazhen Wu,Nanxi Miao,Tomofumi Tada,Hideo Hosono
标识
DOI:10.1038/s41467-019-10297-8
摘要
Mn+1AXn phases are a large family of compounds that have been limited, so far, to carbides and nitrides. Here we report the prediction of a compound, Ti2InB2, a stable boron-based ternary phase in the Ti-In-B system, using a computational structure search strategy. This predicted Ti2InB2 compound is successfully synthesized using a solid-state reaction route and its space group is confirmed as P[Formula: see text]m2 (No. 187), which is in fact a hexagonal subgroup of P63/mmc (No. 194), the symmetry group of conventional Mn+1AXn phases. Moreover, a strategy for the synthesis of MXenes from Mn+1AXn phases is applied, and a layered boride, TiB, is obtained by the removal of the indium layer through dealloying of the parent Ti2InB2 at high temperature under a high vacuum. We theoretically demonstrate that the TiB single layer exhibits superior potential as an anode material for Li/Na ion batteries than conventional carbide MXenes such as Ti3C2.
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