First-principles study of the native defects with charge states in ZrSe2
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Reference40 articles.
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1. Exploring electronic features in monolayer and bilayer MX2 (M = Hf, Zr; X = S, Se) structures under shear strain;Materials Today Communications;2024-06
2. Extrinsic n-type semiconductor transition in ZrSe2 with the metallic character through hafnium substitution;Journal of Alloys and Compounds;2024-04
3. Effect of non-metallic doping on the electronic structure and optical properties of ZrSe2;Modern Physics Letters B;2024-03-12
4. Effect of doping and defects on the optoelectronic properties of ZrSe2 based on the first principle;Journal of Molecular Modeling;2023-12
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