Computer simulation in materials science : interatomic potentials, simulation techniques and applications
Contributor(s): Meyer, Madeleine, ed | Ponlikis, Vassilis, ed.
Series: Nato AsI Series. Series E, Applied Physics; v.205. Publisher: Dordrecht Kluwer Academic Pub. c1991Description: x, 548p.ISBN: 0792314557.Subject(s): Material Science -- Computer Simulation -- Congresses | Molecular Dynamics -- Computer Simulation In Materials Sci. : Interatomic PotentialsDDC classification: 620.110113 | N214c 1991| Item type | Current location | Collection | Call number | url | Status | Date due | Barcode | Item holds |
|---|---|---|---|---|---|---|---|---|
Books
|
PK Kelkar Library, IIT Kanpur | COMPACT STORAGE (BASEMENT) | 620.110113 N214c 1991 (Browse shelf) | Book Request | Available | A113713 |
Total holds: 0
Browsing PK Kelkar Library, IIT Kanpur Shelves , Collection code: COMPACT STORAGE (BASEMENT) Close shelf browser
| 620.11 W956s STRUCTURE | 620.11 W956S V.3 MECHANICAL BEHAVIOR | 620.11 W956s v.4 ELECTRONIC PROPERTIES | 620.110113 N214c 1991 Computer simulation in materials science | 620.11015118 Ad95 Advanced computational materials modeling | 620.110202 H191 HANDBOOK OF INDUSTRIAL MATERIALS | 620.110285 C739 COMPUTATIONAL METHODS FOR SMART STRUCTURES AND MATERIALS |
There are no comments for this item.