Michael Plischke, Douglas Henderson
The Journal of Chemical Physics
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.
Michael Plischke, Douglas Henderson
The Journal of Chemical Physics
Farid F. Abraham
The Journal of Chemical Physics
Farid F. Abraham, Inder P. Batra, et al.
Physical Review Letters
Farid F. Abraham
Physical Review Letters