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Publications (5)
- Understanding crystallization and amorphization in liquid Ti cooled at different rates: A molecular dynamics simulation study Save
- Plasticity and strength of an equiatomic and a non-equiatomic HfNbTaTiZr high entropy alloy during uniaxial loading : a molecular dynamics simulation study Save
- Study of phase transition and local order in equiatomic and nonequiatomic mixtures of HfNbTaTi under uniaxial loading from molecular dynamics simulations Save
- Understanding melting of Ti crystals with spherical voids from molecular dynamics simulations Save
- Two-temperature molecular dynamics simulation study of copper thin film irradiation with femtosecond and picosecond laser pulses Save