Choudhary, Naresh
Molecular dynamics simulations based mechanical behavior of graphene /h-bn based heterostructures - Hamirpur : National Institute of Technology, 2022. - ix, 49p.
621.4 / CHO
Molecular dynamics simulations based mechanical behavior of graphene /h-bn based heterostructures - Hamirpur : National Institute of Technology, 2022. - ix, 49p.
621.4 / CHO