computational studies of transition metal nanoalloys

About the Book

This volume explores the computational modelling of transition metal bimetallic (nanoalloy) clusters. The author uses a combination of global optimization techniques and Density Functional Theory (DFT) calculations to study structures, bonding and chemical ordering.

Book Details

ISBN-13:	9783642180118
EAN:	9783642180118
Publisher Date:	30/03/2011
Binding:	Hardcover
Book Type:	English
Country Of Origin:	Germany
Dewey:	669.9
Height:	235 mm
Illustrations:	biography
MediaMail:	Y
Pagination:	172 pages, biography
Series Title:	Springer Theses
Star Rating:	0
UK Availability:	GXC
Year Of Publication:	2011

ISBN-10:	3642180116
Publisher:	Springer
Acedemic Level:	English
Bood Data Readership Text:	Professional & Vocational
Continuations:	English
Depth:	0.125
Gardner Classification Code:	K00
Illustration:	Y
Language:	English
No of Pages:	172
PrintOnDemand:	N
Spine Width:	15 mm
Sub Title:	Doctoral Thesis Accepted by University of Birmingham, United Kingdom
Width:	155 mm