Monte Carlo calculation of A
3
B (111) ordering transition and surface X-ray intensities
1990 ◽
Vol 46
(2)
◽
pp. 86-94
◽
Keyword(s):
X Ray
◽
A Monte Carlo simulation of an ordering phase transition in the surface region of a f.c.c.-type A 3 B binary alloy is reported. The main emphasis of this simulation is the evaluation of short and long-range-order correlations near the surface which are used for calculating X-ray intensities under grazing-incident-angle conditions. These calculations suggest effective ways of conducting surface diffraction experiments on order-disorder phase transitions. The simulation results are also compared with available experimental data.