| Author | Markus J. Buehler |
| Format | Hardcover |
| ISBN | 9780387764252 |
| Publisher | Springer |
| Manufacturer | Springer |
This is an introduction to molecular and atomistic modeling techniques applied to fracture and deformation of solids, focusing on a variety of brittle, ductile, geometrically confined and biological materials. The overview includes computational methods and techniques operating at the atomic scale, and describes how these techniques can be used to model cracks and other deformation mechanisms. The book aims to make new molecular modeling techniques available to a wider community.
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