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CHINNAPPAN RAVI
CHINNAPPAN RAVI
Other namesC. Ravi, Ravi Chinnappan
Scientific officer, Indira Gandhi Centre for Atomic Research,Professor of Physics, HBNI, Kalpakkam
Verified email at igcar.gov.in - Homepage
Title
Cited by
Cited by
Year
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
5742001
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
4352004
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
752006
Thermodynamic Stability Of Oxide Phases of Fe-Cr Based ODS Steels Via Quantum Mechanical Calculations
C Ravi
Calphad 45, 188-193, 2014
592014
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
581999
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
571999
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
552016
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—Condensed Matter and Materials Physics 85 (5), 054202, 2012
552012
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—Condensed Matter and Materials Physics 86 (14), 144301, 2012
512012
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
492010
Cluster Expansion Monte Carlo Study Of Phase Stability Of Vanadim Nitrides
C Ravi
International Conference On Recent Trends In Materials Science And …, 2010
362010
Comparison of thermodynamic databases for 3xx and 6xxx aluminum alloys
C Ravi, C Wolverton
Metallurgical and Materials Transactions A 36, 2013-2023, 2005
332005
First-principles study of ground-state properties and phase stability of vanadium nitrides
C Ravi
Calphad 33 (3), 469-477, 2009
292009
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
202013
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
192018
Site Preference Of Zr In Ti3Al And Phase Stability Of Ti2ZrAl
C Ravi
First Conference Of Asian Consortium For Computational Materials Science, 1, 2001
122001
Properties of solids under high pressure—An electronic band structure approach
R Asokamani, C Ravi
Bulletin of Materials Science 22, 301-305, 1999
101999
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
82016
First-principles study of lattice stability of ReO3-type hypothetical TaO3
C Ravi, G Kaur, A Bharathi
Computational materials science 90, 177-181, 2014
82014
Phase Stability Of V-Ta Alloy Using Cluster Expansion And Monte Carlo Techniques
C Ravi
Calphad 39, 33-36, 2012
82012
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