27 citations · 28 across the 2 of their papers we have counts for
4 papers
Monte Carlo Study of Ordering and Domain Growth in a Class of fcc-Alloy Models
Michael Kessler, Wolfgang Dieterich, Andrzej Majhofer
Ordering processes in fcc-alloys with composition A_3B (like Cu_3Au, Cu_3Pd, CoPt_3 etc.) are investigated by Monte Carlo simulation within a class of lattice models based on neare…
Ordering kinetics in an fcc A_3B binary alloy model: Monte Carlo studies
M. Kessler, W. Dieterich, A. Majhofer
Using an atom-vacancy exchange algorithm, we investigate the kinetics of the order-disorder transition in an fcc A_3B binary alloy model following a temperature quench from the dis…
Kinetics in one-dimensional lattice gas and Ising models from time-dependent density functional theory
M. Kessler, W. Dieterich, H. L. Frisch +2
Time-dependent density functional theory, proposed recently in the context of atomic diffusion and non-equilibrium processes in solids, is tested against Monte Carlo simulation. In…
Monte Carlo simulation of subsurface ordering kinetics in an fcc-alloy model
Michael Kessler, Wolfgang Dieterich, Andrzej Majhofer
Within the atom-vacancy exchange mechanism in a nearest-neighbor interaction model we investigate the kinetics of surface-induced ordering processes close to the (001) surface of a…