Category

share

Structure of Liquid Cu-Ni Alloy using Molecular Dynamic Simulation

Structure of Liquid Cu-Ni Alloy using Molecular Dynamic Simulation

 

Marketed By :  LAP LAMBERT Academic Publishing   Sold By :  Kamal Books International  
Delivery in :  10-12 Business Days

 
₹ 3,651

Availability: Out of stock

 

Delivery :

5% Cashback on all Orders paid using MobiKwik Wallet T&C

Free Krispy Kreme Voucher on all Orders paid using UltraCash Wallet T&C
Product Out of Stock Subscription

(Notify me when this product is back in stock)

  • 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
Country of ManufactureIndia
Product BrandLAP LAMBERT Academic Publishing
Product Packaging InfoBox
In The Box1 Piece
Product First Available On ClickOnCare.com2015-06-08
0 Review(s)