Atomistic and continuum simulation on extension behaviour of single crystal with nano-holes

by Wu, H.A., Liu, G.R., Wang, J.S.
Published 2014

Molecular dynamics simulation of timescale effect and lattice transformation of copper nanorod under bending

by Wu, H.A., Wang, X.X., Liu, G.R.
Published 2014

An atomistic simulation method combining molecular dynamics with finite element technique

by Wu, H.A., Liu, G.R., Han, X., Wang, X.X.
Published 2014

Molecular transport through capillaries made with atomic-scale precision

by Radha, B, Esfandiar, A, Wang, FC, Rooney, AP, Gopinadhan, K, Keerthi, A, Mishchenko, A, Janardanan, A, Blake, P, Fumagalli, L, Lozada-Hidalgo, M, Garaj, S, Haigh, SJ, Grigorieva, IV, Wu, HA, Geim, AK
Published 2023