| Study of structural stability of copper crystal with voids from molecular dynamics simulations MP Hazarika, SN Chakraborty Chemical Physics Letters 730, 521-526, 2019 | 5 | 2019 |
| Study of phase transition and local order in equiatomic and nonequiatomic mixtures of HfNbTaTi under uniaxial loading from molecular dynamics simulations M Protim Hazarika, A Tripathi, S Nath Chakraborty Journal of Applied Physics 135 (14), 2024 | 3 | 2024 |
| Two-temperature molecular dynamics simulation study of copper thin film irradiation with femtosecond and picosecond laser pulses M Protim Hazarika, A Tripathi, S Nath Chakraborty Journal of Laser Applications 35 (2), 2023 | 2 | 2023 |
| Plasticity and strength of an equiatomic and a non-equiatomic HfNbTaTiZr high entropy alloy during uniaxial loading: A molecular dynamics simulation study P Bordoloi, MP Hazarika, A Tripathi, SN Chakraborty Materials Research Express 11 (9), 096517, 2024 | 1 | 2024 |
| Understanding crystallization and amorphization in liquid Ti cooled at different rates: A molecular dynamics simulation study MP Hazarika, P Bordoloi, A Tripathi, SN Chakraborty The Journal of Chemical Physics 161 (23), 2024 | | 2024 |
| Understanding melting of Ti crystals with spherical voids from molecular dynamics simulations MP Hazarika, SN Chakraborty Journal of Applied Physics 135 (7), 2024 | | 2024 |
| Melting of Copper Metal with Imperfections: A Molecular Dynamics Simulation Study MP Hazarika | | 2019 |
Somendra Nath ChakrabortySikkim UniversityVerified email at cus.ac.in