Browsing by Author Mishra, Saurabh
Showing results 1 to 6 of 6
| Issue Date | Title | Author(s) |
| 2023 | Atomistic insights into the fracture mechanisms of Stone–Wales-defected CNTs under transversely isotropic loading | Mishra, Saurabh; Kundalwal, Shailesh |
| 2023 | Atomistic insights into the H2 adsorption and desorption behavior of novel Li-functionalized polycrystalline CNTs | Mishra, Saurabh; Luhadiya, Nitin; Kundalwal, Shailesh |
| 2025 | Development and evaluation of machine-learned interatomic potentials for carbon nanotubes for molecular dynamics simulations | Mishra, Saurabh; Luhadiya, Nitin; Kundalwal, Shailesh |
| 2024 | Hydrogen sorption kinetics and mobility on Li-functionalized polycrystalline carbon nanotube bundles: A molecular dynamics study | Mishra, Saurabh; Kundalwal, Shailesh |
| 2023 | Molecular Hydrogen Storage in Stone–Wales Defected Single-Walled Carbon Nanotubes Using Molecular Dynamics Simulation | Mishra, Saurabh; Kundalwal, Shailesh |
| 2025 | Molecular modeling of hydrogen adsorption and mobility in transition metal-functionalized polycrystalline CNTs using an energy-centered approach | Mishra, Saurabh; Kundalwal, Shailesh |
