Ponniah Vajeeston

Hybrid Density Functional Study of Au2Cs2I6, Ag2GeBaS4, Ag2ZnSnS4, and AgCuPO4 for the Intermediate Band Solar Cells

Murugesan Rasukkannu, Dhayalan Velauthapillai, Ponniah Vajeeston, 2018, Energies.

Electronic structure, bonding, and ground-state properties of AlB 2 -type transition-metal diborides

Ponniah Vajeeston, P. Vajeeston, R. Asokamani, 2001 .

Design of Potential Hydrogen-Storage Materials Using First-Principle Density-Functional Calculations

Ponniah Vajeeston, Helmer Fjellvåg, H. Fjellvåg, 2004 .

Huge-pressure-induced volume collapse in LiAlH 4 and its implications to hydrogen storage

Ponniah Vajeeston, Helmer Fjellvåg, H. Fjellvåg, 2003 .

Structural stability of BeH2 at high pressures

Ponniah Vajeeston, Helmer Fjellvåg, H. Fjellvåg, 2004 .

Theoretical modeling of hydrogen storage materials: Prediction of structure, chemical bond character, and high-pressure behavior

Ponniah Vajeeston, Helmer Fjellvåg, H. Fjellvåg, 2005 .