First Principles Modelling of Shape Memory Alloys

Name: First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations: 163
Brand: Springer Nature
SKU: 9783642286186
Price: 7764.00 INR
Availability: InStock

Molecular Dynamics Simulations: 163

by Oliver Kastner

Springer Nature · 2012

₹7,764

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About this book

First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations: 163 by Oliver Kastner is a 173-page book published by Springer Nature in 2012.

The book deals with Alloys, Lattice theory, Shape memory alloys and Computer simulation.