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Structure of Liquid Cu-Ni Alloy using Molecular Dynamic Simulation

 

Marketed By :  LAP LAMBERT Academic Publishing   Sold By :  Kamal Books International  
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  • Product Description
 

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 Cu-Ni 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.

Product Specifications
SKU :COC49892
AuthorBibhakar Banik Ripon
LanguageEnglish
BindingPaperback
Number of Pages84
Publishing Year2012-01-20T00:00:00.000
ISBN978-3847372288
Edition1 st
Book TypePhysics
Country of ManufactureIndia
Product BrandLAP LAMBERT Academic Publishing
Product Packaging InfoBox
In The Box1 Piece
Product First Available On ClickOnCare.com2015-06-08 00:00:00
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