Geometric and Electronic Properties of Monolayer HfX2 (X = S, Se, or Te): A First-Principles Calculation

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New Research: Geometric and Electronic Properties of Monolayer HfX2 (X = S, Se, or Te): A First-Principles Calculation: The essential properties of monolayer HfX2 (X = S, Se, or Te) are fully explored by first-principles calculations.… https://t.co/EKU2lYz

01 Mar 2021

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