Electronic structure, bonding, and ground-state properties of -type transition-metal diborides P Vajeeston, P Ravindran, C Ravi, R Asokamani
Physical Review B 63 (4), 045115, 2001
561 2001 First-principles study of crystal structure and stability of Al–Mg–Si–(Cu) precipitates C Ravi, C Wolverton
Acta materialia 52 (14), 4213-4227, 2004
428 2004 Predicting Metastable Phase Boundaries In Al-Cu Alloys From First Principles Calculations Of Free Energies: The Role Of Atomic Vibrations C Ravi, C Wolverton, V Ozolins
DAE-BRNS Theme Meeting On Materials Modeling At Different Length Scales MMM …, 2006
74 2006 Electronic structure, phase stability, and cohesive properties of Ti2XAl (X= Nb, V, Zr) C Ravi, P Vajeeston, S Mathijaya, R Asokamani
Physical Review-Section B-Condensed Matter 60 (23), 15683-15690, 1999
58 1999 Thermodynamic Stability Of Oxide Phases of Fe-Cr Based ODS Steels Via Quantum Mechanical Calculations C Ravi
Calphad 45, 188-193, 2014
56 2014 Electronic Structure Calculations and Physical Properties of ABX2 (A= Cu, Ag; B= Ga, In; X= S, Se, Te) Ternary Chalcopyrite Systems R Asokamani, RM Amirthakumari, R Rita, C Ravi
Physica Status Solidi-B-Basic Research 213 (2), 349-364, 1999
56 1999 First-principles calculation of phase equilibrium of V-Nb, V-Ta, and Nb-Ta alloys C Ravi, BK Panigrahi, MC Valsakumar, A van de Walle
Physical Review B 85 (5), 054202, 2012
52 2012 First Principles Study Of Phase Equilibrium In Ti-V, Ti-Nb, And Ti-Ta Alloys C Ravi, BK Panigrahi, A van de Walle
Calphad 54, 125-133, 2016
50 2016 Anharmonic phonons of NaZr (PO ) studied by Raman spectroscopy, first-principles calculations, and x-ray diffraction K Kamali, TR Ravindran, C Ravi, Y Sorb, N Subramanian, AK Arora
Physical Review B 86 (14), 144301, 2012
49 2012 Solvus boundaries of (meta) stable phases in the Al–Mg–Si system: First-principles phonon calculations and thermodynamic modeling H Zhang, Y Wang, SL Shang, C Ravi, C Wolverton, LQ Chen, ZK Liu
Calphad 34 (1), 20-25, 2010
45 2010 Cluster Expansion Monte Carlo Study Of Phase Stability Of Vanadim Nitrides C Ravi
International Conference On Recent Trends In Materials Science And …, 2010
35 2010 Comparison of thermodynamic databases for 3xx and 6xxx aluminum alloys C Ravi, C Wolverton
Metallurgical and Materials Transactions A 36, 2013-2023, 2005
33 2005 First-principles study of ground-state properties and phase stability of vanadium nitrides C Ravi
Calphad 33 (3), 469-477, 2009
28 2009 Linear Compressibility and Thermal Expansion of KMn[Ag(CN)2 ]3 Studied by Raman Spectroscopy and First-Principles Calculations K Kamali, C Ravi, TR Ravindran, RM Sarguna, TN Sairam, G Kaur
The Journal of Physical Chemistry C 117 (48), 25704-25713, 2013
20 2013 First Principles Study Of Interaction Energies Of Atomic Defects In BCC Ferromagnetic Iron E AkshayaDevi, C Ravi, CS Sundar
Physical Review B 98 (14), 144104, 2018
19 2018 Site Preference Of Zr In Ti3Al And Phase Stability Of Ti2ZrAl C Ravi
First Conference Of Asian Consortium For Computational Materials Science, 1, 2001
11 2001 Properties of solids under high pressure—An electronic band structure approach R Asokamani, C Ravi
Bulletin of Materials Science 22, 301-305, 1999
9 1999 Comparative Raman spectroscopic study of phase stability and anharmonic effects in AZr2 (PO4) 3 (A= K, Rb and Cs) K Kamali, TR Ravindran, C Ravi
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 155, 38-46, 2016
8 2016 First-principles study of lattice stability of ReO3-type hypothetical TaO3 C Ravi, G Kaur, A Bharathi
Computational materials science 90, 177-181, 2014
7 2014 Phase Stability Of V-Ta Alloy Using Cluster Expansion And Monte Carlo Techniques C Ravi
Calphad 39, 33-36, 2012
7 2012