C. Ravi

861 total citations
20 papers, 731 citations indexed

About

C. Ravi is a scholar working on Materials Chemistry, Mechanical Engineering and Aerospace Engineering. According to data from OpenAlex, C. Ravi has authored 20 papers receiving a total of 731 indexed citations (citations by other indexed papers that have themselves been cited), including 17 papers in Materials Chemistry, 12 papers in Mechanical Engineering and 7 papers in Aerospace Engineering. Recurrent topics in C. Ravi's work include Metal and Thin Film Mechanics (6 papers), Intermetallics and Advanced Alloy Properties (6 papers) and Nuclear Materials and Properties (5 papers). C. Ravi is often cited by papers focused on Metal and Thin Film Mechanics (6 papers), Intermetallics and Advanced Alloy Properties (6 papers) and Nuclear Materials and Properties (5 papers). C. Ravi collaborates with scholars based in India, United States and Czechia. C. Ravi's co-authors include Axel van de Walle, Chris Wolverton, B.K. Panigrahi, M. C. Valsakumar, Vidvuds Ozoliņš, T. R. Ravindran, Sorb Yesudhas, N. Subramanian, Akhilesh Arora and H. K. Sahu and has published in prestigious journals such as Physical Review B, Acta Materialia and The Journal of Physical Chemistry C.

In The Last Decade

C. Ravi

20 papers receiving 708 citations

Peers

C. Ravi
Paul F. Rottmann United States
S.H. Zhou United States
H. Q. Ye China
X. Hui China
Amitava Moitra United States
C. Ravi
Citations per year, relative to C. Ravi C. Ravi (= 1×) peers J. von Pezold

Countries citing papers authored by C. Ravi

Since Specialization
Citations

This map shows the geographic impact of C. Ravi's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by C. Ravi with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites C. Ravi more than expected).

Fields of papers citing papers by C. Ravi

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by C. Ravi. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by C. Ravi. The network helps show where C. Ravi may publish in the future.

Co-authorship network of co-authors of C. Ravi

This figure shows the co-authorship network connecting the top 25 collaborators of C. Ravi. A scholar is included among the top collaborators of C. Ravi based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with C. Ravi. C. Ravi is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Ravi, C.. (2025). First-principles study of defect energetics and magnetic properties of Cr, Ru and Rh doped AlN. Physica Scripta. 100(5). 55959–55959. 1 indexed citations
2.
Ravi, C., R. Govindaraj, & Dario Alfè. (2021). Molecular dynamics study of the point defects in bcc uranium. Physical Review Materials. 5(5). 4 indexed citations
3.
Ravi, C., et al.. (2018). First-principles study of interaction energies of atomic defects in bcc ferromagnetic iron. Physical review. B.. 98(14). 12 indexed citations
4.
Ravi, C. & B.K. Panigrahi. (2016). Theoretical study of high-pressure phase stability of NaZr2(PO4)3 via elastic constants and equation of state. Indian Journal of Physics. 91(3). 277–286. 2 indexed citations
5.
Ravi, C., B.K. Panigrahi, & Axel van de Walle. (2016). First-principles study of phase equilibrium in Ti–V, Ti–Nb, and Ti–Ta alloys. Calphad. 54. 125–133. 53 indexed citations
6.
Ravindran, T. R., et al.. (2015). Comparative Raman spectroscopic study of phase stability and anharmonic effects in AZr2(PO4)3 (A=K, Rb and Cs). Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 155. 38–46. 11 indexed citations
7.
Ravi, C.. (2014). Thermodynamic Stability of Oxide Phases of Fe-Cr Based ODS Steels via Quantum Mechanical Calculations. Procedia Engineering. 86. 788–798. 12 indexed citations
9.
Ravi, C., et al.. (2014). First-principles study of lattice stability of ReO3-type hypothetical TaO3. Computational Materials Science. 90. 177–181. 8 indexed citations
10.
Ravi, C., et al.. (2013). Linear Compressibility and Thermal Expansion of KMn[Ag(CN)2]3 Studied by Raman Spectroscopy and First-Principles Calculations. The Journal of Physical Chemistry C. 117(48). 25704–25713. 16 indexed citations
11.
Ravi, C., B.K. Panigrahi, M. C. Valsakumar, & Axel van de Walle. (2012). First principles calculation of phase diagrams of V-Nb, V-Ta and Nb-Ta alloys. AIP conference proceedings. 839–840. 3 indexed citations
12.
Ravi, C., B.K. Panigrahi, M. C. Valsakumar, & Axel van de Walle. (2012). First-principles calculation of phase equilibrium of V-Nb, V-Ta, and Nb-Ta alloys. Physical Review B. 85(5). 48 indexed citations
13.
Ravindran, T. R., et al.. (2012). Anharmonic phonons of NaZr2(PO4)3studied by Raman spectroscopy, first-principles calculations, and x-ray diffraction. Physical Review B. 86(14). 48 indexed citations
14.
Ravi, C.. (2012). Phase stability of V–Ta alloy using cluster expansion and Monte Carlo techniques. Calphad. 39. 33–36. 6 indexed citations
15.
Ravi, C., H. K. Sahu, M. C. Valsakumar, & Axel van de Walle. (2010). Cluster expansion Monte Carlo study of phase stability of vanadium nitrides. Physical Review B. 81(10). 24 indexed citations
16.
Ravi, C.. (2009). First-principles study of ground-state properties and phase stability of vanadium nitrides. Calphad. 33(3). 469–477. 20 indexed citations
17.
Zhang, H., Yi Wang, Shun‐Li Shang, et al.. (2009). Solvus boundaries of (meta)stable phases in the Al–Mg–Si system: First-principles phonon calculations and thermodynamic modeling. Calphad. 34(1). 20–25. 37 indexed citations
18.
Ravi, C., Chris Wolverton, & Vidvuds Ozoliņš. (2006). Predicting metastable phase boundaries in Al–Cu alloys from first-principles calculations of free energies: The role of atomic vibrations. Europhysics Letters (EPL). 73(5). 719–725. 58 indexed citations
19.
Ravi, C. & Chris Wolverton. (2005). Comparison of thermodynamic databases for 3xx and 6xxx aluminum alloys. Metallurgical and Materials Transactions A. 36(8). 2013–2023. 17 indexed citations
20.
Ravi, C.. (2004). First-principles study of crystal structure and stability of Al?Mg?Si?(Cu) precipitates. Acta Materialia. 52(14). 4213–4227. 315 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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