Molecular dynamics simulation studies of fracture in two dimensions
Citable URI:
http://hdl.handle.net/1721.1/47310
| Title: | Molecular dynamics simulation studies of fracture in two dimensions |
| Author: | De Celis, Benito |
| Other Contributors: | Massachusetts Institute of Technology. Dept. of Nuclear Engineering. |
| Advisor: | Sidney Yip and Ali Argon. |
| Department: | Massachusetts Institute of Technology. Dept. of Nuclear Engineering. |
| Publisher: | Massachusetts Institute of Technology |
| Issue Date: | 1980 |
| Description: |
Thesis (Nucl.E)--Massachusetts Institute of Technology, Dept. of Nuclear Engineering, 1980. MICROFICHE COPY AVAILABLE IN ARCHIVES AND SCIENCE. Includes bibliographical references. |
| URI: | http://hdl.handle.net/1721.1/47310 |
| Keywords: | Nuclear Engineering., Molecular dynamics, Computer simulation, Fracture mechanics |
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| Files | Size | Format |
|---|---|---|
| Preview, non-printable (open to all) | 4.378Mb | application/pdf |
| Full printable version (MIT only) | 4.378Mb | application/pdf |
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