P. Ravindran

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

P. Ravindran, Lars Fast, Pavel A. Korzhavyi et al. · Journal of Applied Physics · 1998 · 1.9K citations

Engineering, Bulk Modulus, Theoretical Formalism +22

Electronic structure, bonding, and ground-state properties of AlB_{2}-type transition-metal diborides

Ponniah Vajeeston, P. Ravindran, C. N. Ravi et al. · Physical review. B, Condensed matter · 2001 · 495 citations

Materials Science, Inorganic Chemistry, Transition Metal Chalcogenides +12

Phase stability, electronic structure, and optical properties of indium oxide polytypes

Smagul Karazhanov, P. Ravindran, Ponniah Vajeeston et al. · Physical Review B · 2007 · 224 citations

Crystal Structure, Optical Materials, Engineering +21

Large magnetocrystalline anisotropy in bilayer transition metal phases from first-principles full-potential calculations

P. Ravindran, Arne Kjekshus, Helmer Fjellvåg et al. · Physical review. B, Condensed matter · 2001 · 201 citations

Engineering, Magnetic Resonance, Large Magnetocrystalline Anisotropy +18

Full-potential optical calculations of lead chalcogenides

Anna Delin, P. Ravindran, Olle Eriksson et al. · International Journal of Quantum Chemistry · 1998 · 193 citations

Optical Materials, Engineering, Lead Chalcogenides Pbs +19