First-principles exploration of superconductivity in MXenes

被引:32
|
作者
Bekaert, Jonas [1 ,2 ]
Sevik, Cem [3 ]
Milosevic, Milorad, V [1 ,2 ]
机构
[1] Univ Antwerp, Dept Phys, Groenenborgerlaan 171, B-2020 Antwerp, Belgium
[2] Univ Antwerp, NANOlab Ctr Excellence, Groenenborgerlaan 171, B-2020 Antwerp, Belgium
[3] Eskisehir Tech Univ, Dept Mech Engn, Fac Engn, TR-26555 Eskisehir, Turkey
关键词
CHARGE-DENSITY WAVES; ISING SUPERCONDUCTIVITY; TRANSITION-TEMPERATURE; MOLYBDENUM; ELECTRONS;
D O I
10.1039/d0nr03875j
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
MXenes are an emerging class of two-dimensional materials, which in their thinnest limit consist of a monolayer of carbon or nitrogen (X) sandwiched between two transition metal (M) layers. We have systematically searched for superconductivity among MXenes for a range of transition metal elements, based on a full first-principles characterization in combination with the Eliashberg formalism. Thus, we identified six superconducting MXenes: three carbides (Mo2C, W2C and Sc2C) and three nitrides (Mo2N, W2N and Ta2N). The highest critical temperature of similar to 16 K is found in Mo2N, for which a successful synthesis method has been established [Urbankowskiet al.,Nanoscale, 2017,9, 17722-17730]. Moreover, W2N presents a novel case of competing superconducting and charge density wave phases.
引用
收藏
页码:17354 / 17361
页数:8
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