SM
Samiran Malgope
Bhabha Atomic Research Centre, Homi Bhabha National Institute, National Institute of Technology Jamshedpur
0009-0005-5745-9896
About
I explore charge and thermal transport mechanisms in solid electrolytes/energy materials. Using advanced computational techniques such as deep learning, machine-learned molecular dynamics (MLMD), and experimental tools such as Inelastic Neutron Scattering (INS) and Quasielastic Neutron Scattering (QENS), I investigate atomic-level dynamics in materials, critical for designing next-generation solid electrolytes/energy materials.
Employment
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Bhabha Atomic Research Centre Research Scholar2021 - Present
Education
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Homi Bhabha National Institute Ph.D2022 - Present
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National Institute of Technology Jamshedpur M.Sc2017 - 2019
Projects & Funding
Projects & funding information is unavailable.
Publications (5)
- Engineering ionic pathways by phonon-structure connection in perovskite solid electrolyte Li0.29La0.57TiO3 Save
- Vibrational dynamics and the interplay of Li-ion mobility and thermal transport in LiAlSiO4 Save
- Unraveling the interplay of spins, lattice, and pressure in LuFeO3 : Inelastic neutron scattering and ab initio simulations Save
- Anharmonic atomic dynamics and thermal transport in SnTe with stoichiometric defects Save
- Untangling high-temperature thermal expansion and lattice thermal conductivity behavior of vanadium using machine-learned molecular dynamics Save