Saurabh Mishra

Employment

• Ben-Gurion University of the Negev Post Doctoral Researcher
  2026 - 2027
• Indian Institute of Technology Indore Doctoral Researcher (Prime Minister's Research Fellow)
  2021 - Present
• Central Mechanical Engineering Research Institute Research Fellow
  2020 - 2021

Education

• Ben-Gurion University of the Negev Research Internship
  2025 - 2025
• Shri Govindram Seksaria Institute of Technology and Science Master of Engineering
  2018 - 2020
• IG Engineering College Bachelor of Engineering
  2012 - 2016

Projects & Funding

Projects & funding information is unavailable.

Publications (13)

• Tailoring hydrogen storage performance of heteroatoms-doped polycrystalline carbon nanotubes via Ti functionalization: A molecular dynamics study
  International Journal of Hydrogen Energy 2026 DOI: 10.1016/j.ijhydene.2026.153372
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• Cutting-edge techniques for graphene oxide reduction: methods and applications
  Journal of Materials Science 2025 DOI: 10.1007/s10853-025-10950-2
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• Development and evaluation of machine-learned interatomic potentials for carbon nanotubes for molecular dynamics simulations
  Carbon Letters 2025 DOI: 10.1007/s42823-025-00867-w
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• Molecular modeling of hydrogen adsorption and mobility in transition metal-functionalized polycrystalline CNTs using an energy-centered approach
  Applied Surface Science 2025 DOI: 10.1016/j.apsusc.2024.162121
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• Unveiling Mechanical Properties of Single-Walled Carbon Nanotubes Using Machine-Learned Interatomic Potentials
  2025 DOI: 10.1007/978-981-96-7606-4_18
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• Hydrogen sorption kinetics and mobility on Li-functionalized polycrystalline carbon nanotube bundles: A molecular dynamics study
  Journal of Energy Storage 2024 DOI: 10.1016/j.est.2024.111129
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• Molecular Hydrogen Storage in Stone–Wales Defected Single-Walled Carbon Nanotubes Using Molecular Dynamics Simulation
  Springer Proceedings in Materials 2023 DOI: 10.1007/978-981-99-4685-3_33
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• Comparative analysis of hydrogen sorption in large-sized single-walled carbon nanotubes and multi-walled carbon nanotubes: A molecular dynamics study
  Materials Today: Proceedings 2023 DOI: 10.1016/j.matpr.2023.06.423
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• Atomistic insights into the fracture mechanisms of Stone–Wales-defected CNTs under transversely isotropic loading
  The European Physical Journal Plus 2023 DOI: 10.1140/epjp/s13360-023-04104-z
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• Atomistic insights into the H2 adsorption and desorption behavior of novel Li-functionalized polycrystalline CNTs
  Carbon 2023 DOI: 10.1016/j.carbon.2023.03.002
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