Prof. K. V. Vamsi
Department : Metallurgical Engineering and Materials Science
Research Interests
Alloy design, Structure-property correlations, High-throughput methods.
Atomistic simulations based on density functional theory, Computational thermodynamics, Integrated Computational Materials Engineering (ICME).
Planar fault energies, Deformation pathways, High temperature deformation.
Superalloys, Multi-principal element alloys (MPEAs), Intermetallic compounds.
Professional Summary
Assistant Professor, Metallurgical Engineering and Materials Science, IIT Indore, India (Mar 2023 – present)
Consultant, ICME Group, TCS Research, Pune, India (2022 – 2023)
Postdoctoral Researcher, Materials, University of California Santa Barbara, Santa Barbara, USA (2018 – 2022)
Researcher, TATA Steel R&D, Jamshedpur, India (2009 –2010)
Senior Engineer, Ispat Industries Ltd., India (2006 –2007)
Publications
K. V. Vamsi, M. A. Charpagne, Tresa M Pollock, “High-throughput approach for estimation of intrinsic barriers in FCC structures for alloy design”, Scripta Materialia, 204 (2021) 114126. https://doi.org/10.1016/j.scriptamat.2021.114126
K. V. Vamsi and Tresa M. Pollock, “A new proximate structure for the APB(111) in L12 compounds”, Scripta Materialia 182 (2020), 38-42. https://doi.org/10.1016/j.scriptamat.2020.02.038
K. V. Vamsi and S. Karthikeyan, “Modeling APB energies in multicomponent Ni-base superalloys”, Intermetallics 132 (2021), 107124. https://doi.org/10.1016/j.intermet.2021.107124
Yolita M. Eggeler, K. V. Vamsi, and Tresa M. Pollock, “Precipitate shearing, fault energies and solute segregation to planar faults in Ni-, CoNi- and Co- base superalloys”, Review Article in Annual Review of Materials Research, 51 (2021), 209. https://doi.org/10.1146/annurev-matsci-102419-011433
K.V. Vamsi, S. Karthikeyan, “Full length article High-throughput estimation of planar fault energies in A3B compounds with L12 structure” https://doi.org/10.1016/j.actamat.2017.10.029