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. 2022 Apr 20;16(5):6960–7079. doi: 10.1021/acsnano.1c09150

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© 2022 The Authors. Published by American Chemical Society

Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained (https://creativecommons.org/licenses/by/4.0/).

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Theoretical calculations for the Curie temperature in TMD Janus systems. (a) Diagram of the VSeTe crystal structure in top-down and cross-sectional views. (b) Temperature-dependent magnetic moment and specific heat of VSeTe, obtained via Monte Carlo simulations in a nearest-neighbor Heisenberg exchange model. Panels (a) and (b) reprinted with permission from ref (97). Copyright 2009 Royal Society of Chemistry. (c) Curie temperatures of V-, Cr- and Mn-based Janus TMDs, highlighting VSSe and VSeTe as the candidates with highest T_c. Adapted with permission from ref (96). Copyright 2018 Elsevier.