Ponniah Ravindran

发表

Energetics of intrinsic defects and their complexes in ZnO investigated by density functional calculations

Risto M. Nieminen, Helmer Fjellvåg, R. Nieminen, 2011 .

FULL-POTENTIAL OPTICAL CALCULATIONS OF LEAD CHALCOGENIDES

Anna Delin, Olle Eriksson, John M. Wills, 1998 .

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 .

Electronic structure, chemical bonding, and optical properties of ferroelectric and antiferroelectric NaNO2

Anna Delin, Olle Eriksson, John M. Wills, 1999 .

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

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

Density functional theory for calculation of elastic properties of orthorhombic crystals: Application to TiSi2

Olle Eriksson, John M. Wills, Lars Fast, 1998 .