Prof. P. Ravindran
Prof. P. Ravindran
Professor in Physics, CUTN
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Cited by
Cited by
Density functional theory for calculation of elastic properties of orthorhombic crystals: Application to
P Ravindran, L Fast, PA Korzhavyi, B Johansson, J Wills, O Eriksson
Journal of Applied Physics 84 (9), 4891-4904, 1998
Theoretical investigation of magnetoelectric behavior in Bi Fe O 3
P Ravindran, R Vidya, A Kjekshus, H Fjellvåg, O Eriksson
Physical Review B 74 (22), 224412, 2006
Electronic structure, bonding, and ground-state properties of AlB 2-type transition-metal diborides
P Vajeeston, P Ravindran, C Ravi, R Asokamani
Physical Review B 63 (4), 045115, 2001
Phase stability, electronic structure, and optical properties of indium oxide polytypes
SZ Karazhanov, P Ravindran, P Vajeeston, A Ulyashin, TG Finstad, ...
Physical Review B 76 (7), 075129, 2007
Electronic structure and optical properties of ( S, Se, Te): A density functional study
SZ Karazhanov, P Ravindran, A Kjekshus, H Fjellvåg, BG Svensson
Physical Review B 75 (15), 155104, 2007
Pressure-Induced Structural Transitions in M g H 2
P Vajeeston, P Ravindran, A Kjekshus, H Fjellvåg
Physical review letters 89 (17), 175506, 2002
Large magnetocrystalline anisotropy in bilayer transition metal phases from first-principles full-potential calculations
P Ravindran, A Kjekshus, H Fjellvåg, P James, L Nordström, B Johansson, ...
Physical Review B 63 (14), 144409, 2001
Full‐potential optical calculations of lead chalcogenides
A Delin, P Ravindran, O Eriksson, JM Wills
International Journal of Quantum Chemistry 69 (3), 349-358, 1998
Detailed electronic structure studies on superconducting MgB 2 and related compounds
P Ravindran, P Vajeeston, R Vidya, A Kjekshus, H Fjellvåg
Physical Review B 64 (22), 224509, 2001
Structural stability and pressure-induced phase transitions in MgH 2
P Vajeeston, P Ravindran, BC Hauback, H Fjellvåg, A Kjekshus, ...
Physical Review B 73 (22), 224102, 2006
Energetics of intrinsic defects and their complexes in ZnO investigated by density functional calculations
R Vidya, P Ravindran, H Fjellvåg, BG Svensson, E Monakhov, ...
Physical Review B 83 (4), 045206, 2011
Electronic structure and magnetic properties of cubic and hexagonal Sr Mn O 3
R Søndenå, P Ravindran, S Stølen, T Grande, M Hanfland
Physical Review B 74 (14), 144102, 2006
Electronic structure, chemical bonding, and optical properties of ferroelectric and antiferroelectric NaNO 2
P Ravindran, A Delin, B Johansson, O Eriksson, JM Wills
Physical Review B 59 (3), 1776, 1999
Magnetic, optical, and magneto-optical properties of MnX (X= As, Sb, or Bi) from full-potential calculations
P Ravindran, A Delin, P James, B Johansson, JM Wills, R Ahuja, ...
Physical Review B 59 (24), 15680, 1999
Structural stability of alkali boron tetrahydrides ABH4 (A= Li, Na, K, Rb, Cs) from first principle calculation
P Vajeeston, P Ravindran, A Kjekshus, H Fjellvåg
Journal of Alloys and Compounds 387 (1-2), 97-104, 2005
Ground-state and excited-state properties of LaMnO 3 from full-potential calculations
P Ravindran, A Kjekshus, H Fjellvåg, A Delin, O Eriksson
Physical Review B 65 (6), 064445, 2002
Electronic structure, structural and optical properties of thermally evaporated CdTe thin films
S Lalitha, SZ Karazhanov, P Ravindran, S Senthilarasu, R Sathyamoorthy, ...
Physica B: Condensed Matter 387 (1-2), 227-238, 2007
Electronic structure, phase stability, and magnetic properties of La 1− x Sr x CoO 3 from first-principles full-potential calculations
P Ravindran, PA Korzhavyi, H Fjellvåg, A Kjekshus
Physical Review B 60 (24), 16423, 1999
Itinerant metamagnetism and possible spin transition in by temperature/hole doping
P Ravindran, H Fjellvåg, A Kjekshus, P Blaha, K Schwarz, J Luitz
Journal of applied physics 91 (1), 291-303, 2002
Pressure-induced phase of A potential candidate for hydrogen storage?
P Vajeeston, P Ravindran, R Vidya, H Fjellvåg, A Kjekshus
Applied physics letters 82 (14), 2257-2259, 2003
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