Geometric and Electronic Properties of Monolayer HfX2 (X = S, Se, or Te): A First-Principles Calculation
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Title
Geometric and Electronic Properties of Monolayer HfX2 (X = S, Se, or Te): A First-Principles Calculation
Authors
Keywords
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Journal
Frontiers in Materials
Volume 7, Issue -, Pages -
Publisher
Frontiers Media SA
Online
2021-03-01
DOI
10.3389/fmats.2020.569756
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