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Machine-learned interatomic potentials for transition metal dichalcogenide Mo1-xWxS2-2ySe2y alloys (2024)

First Author: Siddiqui A

Attributed to: Designing and exploring new quantum materials based on Fermi surface topological transitions funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1038/s41524-024-01357-9

Publication URI: http://dx.doi.org/10.1038/s41524-024-01357-9

Type: Journal Article/Review

Parent Publication: npj Computational Materials

Issue: 1