{"version":"1.0","type":"rich","provider_name":"EbookNetworking","provider_url":"https://www.ebooknetworking.net","title":"First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations (Springer Series in Materials Science)","author_name":"Oliver Kastner","thumbnail_url":"https://www.ebooknetworking.net/books/364/228/big3642286186.jpg","thumbnail_width":330,"thumbnail_height":500,"html":"<a href=\"https://www.ebooknetworking.net/books_detail-3642286186.html\">First Principles Modelling of Shape Memory Alloys: Molecular Dynamics Simulations (Springer Series in Materials Science)</a>","width":400,"height":300}