Farid F. Abraham, J.Q. Broughton, et al.
Journal of Computer-Aided Materials Design
When doing Monte Carlo simulations using continuous potentials, the evaluation of the configurational potential energy in k-space by Fourier transformation is shown to be a computationally attractive scheme for systems where the long-range interatomic interaction spans a dimension comparable to the size of the simulated system. © 1988 Plenum Publishing Corporation.