C. Ravi

发表

Petrography of Bethampudi Anorthosites Layered Complex from the Khammam Schist Belt, Telangana, India

T. Brahmaiah, C. Ravi, K. Krishna, 2016 .

First-principles study of ground-state properties and phase stability of vanadium nitrides

C. Ravi, 2009 .

Stability of B1-type oxides in BCC iron studied using density functional theory calculations

C. Ravi, E. A. Devi, 2020 .

Anharmonic phonons of NaZr 2 (PO 4 ) 3 studied by Raman spectroscopy, first-principles calculations, and x-ray diffraction

A. Arora, T R Ravindran, Y. Sorb, 2012 .

Site preference of Zr in Ti3Al and phase stability of Ti2ZrAl

R. Asokamani, C. Ravi, 2003 .

First-principles study of crystal structure and stability of Al-Mg-Si-(Cu) precipitates

Chris Wolverton, C. Wolverton, C. Ravi, 2004 .

Comparative Raman spectroscopic study of phase stability and anharmonic effects in AZr2(PO4)3 (A=K, Rb and Cs).

T R Ravindran, K. Kamali, C. Ravi, 2016, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Linear Compressibility and Thermal Expansion of KMn[Ag(CN)2]3 Studied by Raman Spectroscopy and First-Principles Calculations

T. Sairam, G. Kaur, T R Ravindran, 2013 .

Electronic structure, bonding, and ground-state properties of AlB 2 -type transition-metal diborides

Ponniah Vajeeston, P. Vajeeston, R. Asokamani, 2001 .

Molecular dynamics study of the point defects in bcc uranium

R. Govindaraj, C. Ravi, 2021 .

Site preference of Zr in Ti 3 Al and phase stability of Ti 2 ZrAl

R. Asokamani, C. Ravi, 2003 .

Electronic structure, phase stability, and cohesive properties of Ti 2 X Al ( X = N b , V , Zr )

P. Vajeeston, R. Asokamani, C. Ravi, 1999 .

First-principles study of lattice stability of ReO3-type hypothetical TaO3

G. Kaur, A. Bharathi, C. Ravi, 2014 .

First-principles calculation of phase equilibrium of V-Nb, V-Ta, and Nb-Ta alloys

M. C. Valsakumar, B. Panigrahi, C. Ravi, 2012 .

Solvus boundaries of (meta)stable phases in the Al–Mg–Si system: First-principles phonon calculations and thermodynamic modeling

Zi-kui Liu, C. Wolverton, Long-Qing Chen, 2010 .

Predicting metastable phase boundaries in Al–Cu alloys from first-principles calculations of free energies: The role of atomic vibrations

V. Ozoliņš, C. Wolverton, C. Ravi, 2006 .

Cluster expansion Monte Carlo study of phase stability of vanadium nitrides

M. C. Valsakumar, H. Sahu, C. Ravi, 2010 .

Comparison of thermodynamic databases for 3xx and 6xxx aluminum alloys

C. Wolverton, C. Ravi, 2005 .

Electronic Structure Calculations and Physical Properties of ABX2(A = Cu, Ag; B = Ga, In; X = S, Se, Te) Ternary Chalcopyrite Systems

R. Asokamani, R. Rita, C. Ravi, 1999 .

First principles calculation of phase diagrams of V-Nb, V-Ta and Nb-Ta alloys

M. C. Valsakumar, B. Panigrahi, C. Ravi, 2012 .

CALPHAD:ComputerCouplingofPhaseDiagramsand Thermochemistry

Zi-kui Liu, C. Wolverton, Long-Qing Chen, 2009 .