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cond-mat.mtrl-sci2024
Molecular dynamics simulations of the defect evolution in tungsten on successive collision cascades
Utkarsh Bhardwaj, Manoj Warrier
Molecular dynamics (MD) simulations of successive collision cascades within the same simulation domain were performed using two different inter-atomic potentials (IAP) in tungsten,…
cond-mat.mtrl-sci2024
Statistical Study of the Defect Cluster Morphology in the Primary Damage of Tungsten from Collision Cascades from Five Inter-atomic potentials
M. Warrier, U. Bhardwaj
The size and morphology of defect clusters formed during primary damage play a crucial role in the subsequent microstructural evolution of irradiated materials. Molecular dynamics…