Molecular Dynamics Simulation of Tensile Deformation in Single-Crystalline Alpha-Iron

Iwasaki, T. / Sasaki, N. / Chiba, N. et al. | British Library Conference Proceedings | 1993

Molecular Dynamics Simulation of Surface Effect on Tensile Deformation of Single Crystalline Copper

Gao, Q. / Guo, Y.B. / Liang, Y.C. et al. | British Library Online Contents | 2014

Molecular dynamics simulation of nano-grain iron under uniaxial tensile deformation

Pan, Z.-l. / Li, Y.-l. | British Library Online Contents | 2008

Thermal Conductivity of Amorphous and Crystalline SiO~2 Nano-Films from Molecular Dynamics Simulations

He, Y. / Tang, Y.Z. / Ding, M. et al. | British Library Online Contents | 2012

A new method of constructing physics-based nano-crystalline atomic structures for molecular dynamics simulation

Park, N. Y. / Lee, S. C. / Cha, P. R. | British Library Online Contents | 2010