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Computational Materials Science - From Ab Initio to Monte Carlo Methods (Paperback, Softcover reprint of the original 1st ed. 1999) Loot Price: R2,665
Discovery Miles 26 650
Computational Materials Science - From Ab Initio to Monte Carlo Methods (Paperback, Softcover reprint of the original 1st ed....

Computational Materials Science - From Ab Initio to Monte Carlo Methods (Paperback, Softcover reprint of the original 1st ed. 1999)

Kaoru Ohno, Keivan Esfarjani, Yoshiyuki Kawazoe

Series: Springer Series in Solid-State Sciences, 129

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Loot Price R2,665 Discovery Miles 26 650 | Repayment Terms: R250 pm x 12*

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Powerful computers now enable scientists to model the physical and chemical properties and behavior of complex materials using first principles. This book introduces dramatically new computational techniques in materials research, specifically for understanding molecular dynamics.

General

Imprint: Springer-Verlag
Country of origin: Germany
Series: Springer Series in Solid-State Sciences, 129
Release date: September 2011
First published: 1999
Authors: Kaoru Ohno • Keivan Esfarjani • Yoshiyuki Kawazoe
Dimensions: 235 x 155 x 18mm (L x W x T)
Format: Paperback
Pages: 329
Edition: Softcover reprint of the original 1st ed. 1999
ISBN-13: 978-3-642-64155-8
Categories: Books > Computing & IT > Applications of computing > Computer modelling & simulation
Books > Professional & Technical > Mechanical engineering & materials > Materials science > General
Books > Computing & IT > Computer software packages > Computer graphics software > General
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LSN: 3-642-64155-5
Barcode: 9783642641558

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