0000000000470730

AUTHOR

Mohamed Laradji

showing 2 related works from this author

A Monte Carlo Simulation of the Stillinger-Weber Model for Si-Ge Alloys

1994

ABSTRACTThe bulk phase behavior of silicon-germanium alloys is investigated by means of a constant pressure Monte Carlo simulation of the Stillinger-Weber potential in the semi-grand-canonical ensemble. At low temperatures, Si and Ge phase separate into a Si-rich phase and a Ge-rich phase. The two-phase region is terminated by a critical point whose nature is investigated thoroughly by the multihistogram method combined with finite size scaling analysis. These results showed that the critical behavior of the alloy belongs to the mean field universality class, presumably due to the elastic degrees of freedom. We have also studied the structural properties of the mixture and found that the li…

Hybrid Monte CarloMaterials scienceCondensed matter physicsCritical point (thermodynamics)Monte Carlo methodDynamic Monte Carlo methodMonte Carlo method in statistical physicsDirect simulation Monte CarloKinetic Monte CarloMonte Carlo molecular modelingMRS Proceedings
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Structural properties ofSi1−xGexalloys: A Monte Carlo simulation with the Stillinger-Weber potential

1995

The structural properties of binary silicon-germanium alloys are investigated by means of large-scale constant-pressure Monte Carlo simulations of the Stillinger-Weber model. At low temperatures, the binary-mixture phase separates into Si-rich and Ge-rich phases. The two-phase coexistence region is terminated by a critical point that belongs to the mean-field universality class. We also studied the structural properties of pure Si and Ge as well as the binary mixture. In particular, we found that the linear thermal expansions for both Si and Ge are in agreement with experiments, and that V\'egard's law is valid at temperatures above the critical point. Finally, we compare the bond-length an…

Materials scienceCondensed matter physicsCritical point (thermodynamics)Phase (matter)ThermalMonte Carlo methodDynamic Monte Carlo methodBinary numberThermodynamicsRenormalization groupPhysical Review B
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