First Principles Modelling Of Shape Memory Alloys Molecular Dynamics Simulations - Info and Reading Options
By Oliver Kastner

"First Principles Modelling Of Shape Memory Alloys Molecular Dynamics Simulations" was published by Springer in 2012.
“First Principles Modelling Of Shape Memory Alloys Molecular Dynamics Simulations” Metadata:
- Title: ➤ First Principles Modelling Of Shape Memory Alloys Molecular Dynamics Simulations
- Author: Oliver Kastner
- Publisher: Springer
- Publish Date: 2012
“First Principles Modelling Of Shape Memory Alloys Molecular Dynamics Simulations” Subjects and Themes:
- Subjects: Alloys - Lattice theory - Shape memory alloys - Computer simulation - Lattice dynamics
Edition Identifiers:
- The Open Library ID: OL26054696M - OL17469127W
- Online Computer Library Center (OCLC) ID: 812347224
- Library of Congress Control Number (LCCN): 2012937646
- ISBN-13: 9783642286186
- All ISBNs: 9783642286186
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