Ponniah Vajeeston

14PUBLICATIONS
21CO-AUTHORS
Theoretical quantum chemistryOptical properties of materialsStructural properties of condensed matterNanoelectronicsMetal organic frameworks
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Publications (14)

|Jan 27, 2026
Benchmarking Density Functional Theory for Accurate Calculation of Nitride Band Gaps.

Chris E Mohn, Helmer Fjellvåg, Ponniah Vajeeston

|Apr 14, 2025
MoTe2 Polymorphs: A DFT Approach to Structural, Electronic, Mechanical and Vibrational Properties.

Lathifa Banu S, Kanimozhi Balakrishnan, Vasu Veerapandy

|Mar 17, 2025
First-Principles Investigation of Pressure-Induced Structural Phase Transition and Properties of CsPbF3 Polymorphs.

Paraman Mahalaxmi, Kanimozhi Balakrishnan, Vasu Veerapandy

|Nov 29, 2024
Biocompatible Triboelectric Nanogenerators for Self-Powered Microelectronics: Design, Performance, and Real-Time Applications.

Karthikeyani Ramesh, Sasirekha Venkidusamy, Ponniah Vajeeston

|Apr 15, 2024
Investigating Stable Low-Energy Gallium Oxide (Ga2O3) Polytypes: Insights into Electronic and Optical Properties from First Principles.

Arthi Devamanoharan, Vishnukanthan Venkatachalapathy, Vasu Veerapandy

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