A simple empirical N-body potential for transition metals

Abstract

Abstract A simple form of multi-ion interaction has been constructed for the purpose of atomistic simulation of transition metals. The model energy consists of a bonding term, which is the square-root of a site density ρi, summed over atoms i, and a repulsive pairwise term of the form The site density ρi is defined as sum over neighbouring sites j of a cohesive potential φ(R ij). Both V and φ are assumed to be short-ranged and are parameterized to fit the lattice constant, cohesive energy and elastic moduli of the seven body-centred-cubic (b.c.c.) transition metals. The result is a simple model which, unlike a pair-potential model, can account for experimental vacancy-formation energies and does not require an externally applied pressure to balance the “Cauchy pressure”.