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Manash Protim Hazarika
Manash Protim Hazarika
Ph.D. Sikkim University
在 sikkimuniversity.ac.in 的电子邮件经过验证
标题
引用次数
引用次数
年份
Study of structural stability of copper crystal with voids from molecular dynamics simulations
MP Hazarika, SN Chakraborty
Chemical Physics Letters 730, 521-526, 2019
52019
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
22023
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
12024
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
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
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