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Browsing by Author Mishra, Saurabh

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Showing results 1 to 9 of 9
Issue DateTitleAuthor(s)
2023Atomistic insights into the fracture mechanisms of Stone–Wales-defected CNTs under transversely isotropic loadingMishra, Saurabh; Kundalwal, Shailesh
2023Atomistic insights into the H2 adsorption and desorption behavior of novel Li-functionalized polycrystalline CNTsMishra, Saurabh; Luhadiya, Nitin; Kundalwal, Shailesh
2025Cutting-edge techniques for graphene oxide reduction: methods and applicationsKumar, Gopi; Mishra, Saurabh; Kundalwal, Shailesh
2025Development and evaluation of machine-learned interatomic potentials for carbon nanotubes for molecular dynamics simulationsMishra, Saurabh; Luhadiya, Nitin; Kundalwal, Shailesh
2024Hydrogen sorption kinetics and mobility on Li-functionalized polycrystalline carbon nanotube bundles: A molecular dynamics studyMishra, Saurabh; Kundalwal, Shailesh
2023Molecular Hydrogen Storage in Stone–Wales Defected Single-Walled Carbon Nanotubes Using Molecular Dynamics SimulationMishra, Saurabh; Kundalwal, Shailesh
2025Molecular modeling of hydrogen adsorption and mobility in transition metal-functionalized polycrystalline CNTs using an energy-centered approachMishra, Saurabh; Kundalwal, Shailesh
2026Tailoring hydrogen storage performance of heteroatoms-doped polycrystalline carbon nanotubes via Ti functionalization: A molecular dynamics studyMishra, Saurabh; Pakhira, Srimanta; Kundalwal, S. I.
2025Unveiling Mechanical Properties of Single-Walled Carbon Nanotubes Using Machine-Learned Interatomic PotentialsMishra, Saurabh; Luhadiya, Nitin; Kundalwal, S. I.
Showing results 1 to 9 of 9