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In this work we present the results of computer simulations molecular dynamics of the metallic alloys: Ni_{33}Zr_{67} and Ni_{50}Zr_{50}. The critical glass-forming temperatures are defined from the behavior change of the Wendt-Abraham parameters of the studied systems. We have found that the increase in the concentration of nickel in the system NiZr leads to displacement of the critical glass-forming...
In this work, we present an atomistic model to simulate the structural and some thermodynamic properties of biomaterials as a test case of grossular glass-ceramics. The potential model used in our simulations included short range Born-Mayer type forces and long-range Coulomb interactions. We modelled the atomistic structure of grossular using the different structural optimization methods in conjunction...
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