Lim, M.C.G.; Zhong, Z.W. - In: Physica A: Statistical Mechanics and its Applications 388 (2009) 19, pp. 4083-4090
This paper presents classical molecular dynamics (MD) simulations of an aluminum slab under a premelting condition. The aluminum surface is set at the (110) orientation. We have used a simple analytical form of an embedded-atom-method (EAM) potential to describe the inter-atomic interactions of...