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Dr. TAPAS SAHOO
Dr. TAPAS SAHOO
Assistant Professor
Department Of Applied Science & Humanities
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Dr. TAPAS SAHOO
Dr. TAPAS SAHOO
Assistant Professor
Department Of Applied Science & Humanities
Quick Stats
2 yrsTeaching
Postdoctoral Research 7 yearsIndustry
20Papers
19Journals
0PhD
0M.Tech
Contact & Info
Phone
6290072056
Qualification
Ph.D.
Specialization
Physical Chemistry (Theoretical and Computational)
About TAPAS SAHOO

Dr. Tapas Sahoo is a theoretical and computational chemist currently serving as an Assistant Professor in the Department of Applied Science at the Haldia Institute of Technology, West Bengal, India. He has two (2) years of teaching experience as a Temporary Faculty member at the National Institute of Technology Raipur, where he taught undergraduate and postgraduate courses in physical chemistry. He also has seven (7) years of postdoctoral research experience, having worked as a Postdoctoral Research Associate–III at the S. N. Bose National Centre for Basic Sciences, Kolkata, and previously held postdoctoral positions at the University of Waterloo, Canada, and the Weizmann Institute of Science, Israel.

Dr. Sahoo carried out his Ph.D. research in Physical Chemistry at the Indian Association for the Cultivation of Science, with the degree awarded by the University of Calcutta. His doctoral research focused on molecule–surface scattering dynamics and quantum reaction dynamics. He obtained his M.Sc. in Physical Chemistry from Rajabazar Science College, University of Calcutta, and his B.Sc. in Chemistry from Ramakrishna Mission Vivekananda Centenary College, Rahara.

His research interests include quantum molecular dynamics, path integral methods, quantum entanglement entropy, and high-performance computing with parallel algorithmic developments for advanced molecular simulations. He has published 20 research articles in reputed peer-reviewed journals and has presented his work at several international conferences.

Industry Experience

Postdoctoral Research 7 years

Current Research Projects

1) Investigation of nuclear spin effects in quantum rotor systems, including symmetry restrictions and their influence on rotational energy levels and thermodynamic properties. 2) Computational studies of quantum many-body systems using Feynman Path Integral methods. 3) Development of parallel algorithms for large-scale quantum molecular dynamics simulations.

Publications & Patents
20Total
19Journals
Research Interests
Computational Modeling of Molecular Clusters and Condensed Phase SystemsParallel Algorithmic Development for High-Performance Computing (HPC) in Molecular SimulationsExact Diagonalization Methods for Quantum SystemsFeynman Path Integral Methods for Quantum Statistical Mechanics and Many-Body DynamicsQuantum Molecular Dynamics Simulations for Complex Molecular SystemsPath Integral Molecular Dynamics (PIMD) and Path Integral Monte Carlo (PIMC) MethodsQuantum Entanglement and Entropy in Molecular and Rotational SystemsMolecule–Surface Scattering and Quantum Reaction DynamicsDevelopment of Efficient Numerical Algorithms for Large-Scale Quantum SimulationsData-Driven Molecular Modeling and Machine Learning Assisted Simulations
Editorial Boards
Editorial Board Member of American Journal of Quantum Chemistry and Molecular Spectroscopy (AJQCMS)
Awards & Recognition
🏅DST-SERB International Travel Grant Award in 2011.
Courses Currently Teaching
Atomic Structure
Chemical Bonding
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