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If you have any questions, you are always welcome to contact us. We'll get back to you as soon as possible, withing 24 hours on weekdays.
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All questions about your order, return and delivery must be sent to our customer service team by e-mail at yourstore@yourdomain.com
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A method for calculating potential suggested earlier for the transition metals and transition metal alloys by Bretonnet and Silbert has been used to calculate the potentials of CuNi alloy system at very high temperature in the liquid state. Molecular dynamics simulation was used to generate the pair correlation function using the above potentials at different relative concentrations of Cu and Ni. We have determined the pair correlation function at those concentrations. Almost all the results are in well agreement with the available experimental data and we have found that the potentials along with Molecular Dynamics produces good result. We have also computed the coordination numbers for the above system.
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