dorsal/arxiv
View SchemaStructure and dynamics of the interface between a binary hard-sphere crystal of NaCl type and its coexisting binary fluid
| Authors | Rachel Sibug-Aga, Brian B. Laird |
|---|---|
| Categories | |
| ArXiv ID | physics/0205093 |
| URL | https://arxiv.org/abs/physics/0205093 |
| DOI | 10.1103/PhysRevB.66.144106 |
Abstract
Molecular dynamics simulations are performed to study the [100] and [111] orientations of the crystal-melt interface between an ordered two-component hard sphere with a NaCl structure and its coexisting binary hard-sphere fluid. The diameter ratio of the two types of hard spheres making up the mixture is taken to be 0.414. This work complements our earlier interface simulations [J. Chem. Phys.116, 3410] for the same diameter ratio at lower pressures where the smaller component is immiscible in the solid and the fluid mixture coexists with a pure FCC crystal of large particles. Density profiles and diffusion coefficient profiles are presented for the AB interfacial system. We find that for this system, the transition from crystal-like to fluid-like behavior of both the density and diffusion constant profiles occurs over a narrower region than that seen in our previous studies [J. Chem. Phys. 116, 3410] of the FCC/binary fluid system. But similar to what was found in the FCC/binary fluid interface the transition region for the large particle diffusion constant is shifted about the size of the large particles toward the fluid phase relative to that for the small particles.
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"abstract": "Molecular dynamics simulations are performed to study the [100] and [111]\norientations of the crystal-melt interface between an ordered two-component\nhard sphere with a NaCl structure and its coexisting binary hard-sphere fluid.\nThe diameter ratio of the two types of hard spheres making up the mixture is\ntaken to be 0.414. This work complements our earlier interface simulations [J.\nChem. Phys.116, 3410] for the same diameter ratio at lower pressures where the\nsmaller component is immiscible in the solid and the fluid mixture coexists\nwith a pure FCC crystal of large particles. Density profiles and diffusion\ncoefficient profiles are presented for the AB interfacial system. We find that\nfor this system, the transition from crystal-like to fluid-like behavior of\nboth the density and diffusion constant profiles occurs over a narrower region\nthan that seen in our previous studies [J. Chem. Phys. 116, 3410] of the\nFCC/binary fluid system. But similar to what was found in the FCC/binary fluid\ninterface the transition region for the large particle diffusion constant is\nshifted about the size of the large particles toward the fluid phase relative\nto that for the small particles.",
"arxiv_id": "physics/0205093",
"authors": [
"Rachel Sibug-Aga",
"Brian B. Laird"
],
"categories": [
"physics.chem-ph"
],
"doi": "10.1103/PhysRevB.66.144106",
"title": "Structure and dynamics of the interface between a binary hard-sphere crystal of NaCl type and its coexisting binary fluid",
"url": "https://arxiv.org/abs/physics/0205093"
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