Author:
Ansari R.,Faghihnasiri M.,Shahnazari A.,Malakpour S.,Sahmani S.
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials
Cited by
8 articles.
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1. First principles study on the electronic structure and optical properties of Janus WSeTe with defects and strains;Physica E: Low-dimensional Systems and Nanostructures;2024-09
2. Structural, optoelectronic and thermodynamical insights into 2H-ZrO2: A DFT investigation;Inorganic Chemistry Communications;2024-02
3. First-principles study of the structural and electronic properties of tetragonal ZrOX (X = S, Se, and Te) monolayers and their vdW heterostructures for applications in optoelectronics and photocatalysis;The Journal of Chemical Physics;2023-03-01
4. Ab Initio Exploration of Energetically and Kinetically Favorable ORR Activity on a 1T-ZrO2 Monolayer for a Nonaqueous Lithium–Oxygen Battery;ACS Applied Materials & Interfaces;2022-03-10
5. A comparison study of the structural, electronic, elastic, dielectric and dynamical properties of Zr-based monolayer dioxides (ZrO2) and dichalcogenides (ZrX2; X = S, Se or Te) as well as their Janus structures (ZrXY; X, Y = O, S, Se or Te, Y≠X);Physica E: Low-dimensional Systems and Nanostructures;2021-10