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Item Details
| Title:
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COMPUTATIONAL MATERIALS SCIENCE
FROM AB INITIO TO MONTE CARLO METHODS |
| By: |
Kaoru Ohno, Keivan Esfarjani, Yoshiyuki Kawazoe |
| Format: |
Paperback |
| List price:
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£119.99 |
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We currently do not stock this item, please contact the publisher directly for
further information.
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| ISBN 10: |
3642641555 |
| ISBN 13: |
9783642641558 |
| Publisher: |
SPRINGER-VERLAG BERLIN AND HEIDELBERG GMBH & CO. KG |
| Pub. date: |
23 September, 2011 |
| Edition: |
Softcover reprint of the original 1st ed. 1999 |
| Series: |
Springer Series in Solid-State Sciences 129 |
| Pages: |
329 |
| Synopsis: |
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. |
| Illustrations: |
X, 329 p. |
| Publication: |
Germany |
| Imprint: |
Springer-Verlag Berlin and Heidelberg GmbH & Co. K |
| Returns: |
Returnable |
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