| 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 | 49 | 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 |
Chris WolvertonProfessor of Materials Science and Eng., Northwestern UniversityVerifierad e-postadress på northwestern.edu
