MoTe2 Polymorphs: A DFT Approach to Structural, Electronic, Mechanical and Vibrational Properties by Lathifa Banu S, Kanimozhi Balakrishnan, Vasu Veerapandy, Nalini Vajeeston, Ponniah Vajeeston

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First-Principles Investigation of Pressure-Induced Structural Phase Transition and Properties of CsPbF3 Polymorphs by Paraman Mahalaxmi, Kanimozhi Balakrishnan, Vasu Veerapandy, Nalini Vajeeston, Ponniah Vajeeston

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First-Principles Insights into Mo and Chalcogen Dopant Positions in Anatase, TiO₂ by W. A. Chapa Pamodani Wanniarachchi, Ponniah Vajeeston, Talal Rahman, Dhayalan Velauthapillai

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