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ACS Omega|April 17, 2023
Structural, Electronic Properties, and Relative Stability Studies of Low-Energy Indium Oxide Polytypes Using First-Principles CalculationsArthi Devamanoharan, Vasu Veerapandy, Ponniah VajeestonACS Omega|April 15, 2024
Investigating Stable Low-Energy Gallium Oxide (Ga2O3) Polytypes: Insights into Electronic and Optical Properties from First PrinciplesArthi Devamanoharan, Vishnukanthan Venkatachalapathy, Vasu Veerapandy, et al.ACS Omega|April 6, 2022
First-Principles Exploration into the Physical and Chemical Properties of Certain Newly Identified SnO2 PolymorphsKanimozhi Balakrishnan, Vasu Veerapandy, Helmer Fjellvåg, et al.ACS Omega|April 24, 2023
First-Principles Insights into the Relative Stability, Physical Properties, and Chemical Properties of MoSe2Lathifa Banu S, Vasu Veerapandy, Helmer Fjellvåg, et al.ACS Omega|March 17, 2025
First-Principles Investigation of Pressure-Induced Structural Phase Transition and Properties of CsPbF3 PolymorphsParaman Mahalaxmi, Kanimozhi Balakrishnan, Vasu Veerapandy, et al.ACS Omega|April 14, 2025
MoTe2 Polymorphs: A DFT Approach to Structural, Electronic, Mechanical and Vibrational PropertiesLathifa Banu S, Kanimozhi Balakrishnan, Vasu Veerapandy, et al.Pageof 1