Ebbsjo

Stress domains in Si(111)/a-Si3N4 nanopixel: ten-million-atom molecular dynamics simulations on parallel computers

Nakano, Madhukar, Kalia, 2000, Physical review letters.

Molecular dynamics simulation of structural transformation in silicon carbide under pressure

Nakano, Rino, Kalia, 2000, Physical review letters.

Dislocation emission at the Silicon/Silicon nitride interface: A million atom molecular dynamics simulation on parallel computers

Nakano, Madhukar, Kalia, 2000, Physical review letters.