Dr. Prashanth Srinivasan

Profile

Academic positionPost Doc
Research fieldsThermodynamics and Kinetics as well as Properties of Phases and Microstructure of Materials,Theoretical Condensed Matter Physics
KeywordsAb initio Thermodynamics, Shape Memory Materials, Multi-Component Alloys, Molecular Dynamics, Machine Learning Interatomic Potentials

Current contact address

Host during sponsorship

Prof. Dr. Blazej GrabowskiInstitut für Materialwissenschaft, Universität Stuttgart, Stuttgart
Start of initial sponsorship01/05/2021

Programme(s)

2020Humboldt Research Fellowship Programme for Postdocs

Publications (partial selection)

2023Srinivasan, Prashanth and Shapeev, Alexander and Neugebauer, Jörg and Körmann, Fritz and Grabowski, Blazej: Anharmonicity in bcc refractory elements: A detailed ab initio analysis. In: Physical Review B, 107, 2023, 014301
2023Jung, Jong Hyun and Srinivasan, Prashanth and Forslund, Axel and Grabowski, Blazej: High-accuracy thermodynamic properties to the melting point from ab initio calculations aided by machine-learning potentials. In: npj Computational Materials, 9, 2023,
2022Stelzer, Robert U. and Ikeda, Yuji and Srinivasan, Prashanth and Lehmann, Tanja S. and Grabowski, Blazej and Niewa, Rainer: Li5Sn, the Most Lithium-Rich Binary Stannide: A Combined Experimental and Computational Study. In: Journal of the American Chemical Society, 144, 2022, 7096-7110
2022Zhou, Ying and Srinivasan, Prashanth and Körmann, Fritz and Grabowski, Blazej and Smith, Roger and Goddard, Pooja and Duff, Andrew Ian: Thermodynamics up to the melting point in a TaVCrW high entropy alloy: Systematic ab initio study aided by machine learning potentials. In: Physical Review B, 105, 2022, 214302