First-principles exploration of superconductivity in MXenes
Author(s) -
J Bekaert,
Cem Sevik,
M. V. Miloševıć
Publication year - 2020
Publication title -
nanoscale
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.038
H-Index - 224
eISSN - 2040-3372
pISSN - 2040-3364
DOI - 10.1039/d0nr03875j
Subject(s) - mxenes , superconductivity , materials science , condensed matter physics , physics , nanotechnology
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 ∼16 K is found in Mo2N, for which a successful synthesis method has been established [Urbankowski et al., Nanoscale, 2017, 9, 17722-17730]. Moreover, W2N presents a novel case of competing superconducting and charge density wave phases.
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