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

بواسطة Wu, H.A., Liu, G.R., Wang, J.S.
منشور في 2014

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

بواسطة Wu, H.A., Wang, X.X., Liu, G.R.
منشور في 2014

An atomistic simulation method combining molecular dynamics with finite element technique

بواسطة Wu, H.A., Liu, G.R., Han, X., Wang, X.X.
منشور في 2014

Molecular transport through capillaries made with atomic-scale precision

بواسطة 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
منشور في 2023