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

由 Wu, H.A., Liu, G.R., Wang, J.S.
出版 2014

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

由 Wu, H.A., Wang, X.X., Liu, G.R.
出版 2014

An atomistic simulation method combining molecular dynamics with finite element technique

由 Wu, H.A., Liu, G.R., Han, X., Wang, X.X.
出版 2014

Molecular transport through capillaries made with atomic-scale precision

由 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
出版 2023