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- Publisher Website: 10.1088/0965-0393/1/1/010
- Scopus: eid_2-s2.0-36149037680
- WOS: WOS:A1992MP24400011
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Article: Developing potentials for atomistic simulations
| Title | Developing potentials for atomistic simulations |
|---|---|
| Authors | |
| Issue Date | 1992 |
| Citation | Modelling and Simulation in Materials Science and Engineering, 1992, v. 1, n. 1, p. 101-109 How to Cite? |
| Abstract | A small group of researchers met recently to review the new and rapidly growing field of many-atom potentials for solids. The workshop was held on 25-27 September 1991, in Ann Arbor, MI, and was commissioned by the Air Force Office of Scientific Research. Some classes of materials are being treated well by many-atom potentials, while others are only now being considered. Combinations of materials including more than one type of bond seem clearly beyond our present capabilities. The systematics of many-atom potential development is in its infancy, and progress appears to be rapid. |
| Persistent Identifier | http://hdl.handle.net/10722/303316 |
| ISSN | 2023 Impact Factor: 1.9 2023 SCImago Journal Rankings: 0.501 |
| ISI Accession Number ID |
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Smith, John R. | - |
| dc.contributor.author | Srolovitz, David J. | - |
| dc.date.accessioned | 2021-09-15T08:25:03Z | - |
| dc.date.available | 2021-09-15T08:25:03Z | - |
| dc.date.issued | 1992 | - |
| dc.identifier.citation | Modelling and Simulation in Materials Science and Engineering, 1992, v. 1, n. 1, p. 101-109 | - |
| dc.identifier.issn | 0965-0393 | - |
| dc.identifier.uri | http://hdl.handle.net/10722/303316 | - |
| dc.description.abstract | A small group of researchers met recently to review the new and rapidly growing field of many-atom potentials for solids. The workshop was held on 25-27 September 1991, in Ann Arbor, MI, and was commissioned by the Air Force Office of Scientific Research. Some classes of materials are being treated well by many-atom potentials, while others are only now being considered. Combinations of materials including more than one type of bond seem clearly beyond our present capabilities. The systematics of many-atom potential development is in its infancy, and progress appears to be rapid. | - |
| dc.language | eng | - |
| dc.relation.ispartof | Modelling and Simulation in Materials Science and Engineering | - |
| dc.title | Developing potentials for atomistic simulations | - |
| dc.type | Article | - |
| dc.description.nature | link_to_subscribed_fulltext | - |
| dc.identifier.doi | 10.1088/0965-0393/1/1/010 | - |
| dc.identifier.scopus | eid_2-s2.0-36149037680 | - |
| dc.identifier.volume | 1 | - |
| dc.identifier.issue | 1 | - |
| dc.identifier.spage | 101 | - |
| dc.identifier.epage | 109 | - |
| dc.identifier.isi | WOS:A1992MP24400011 | - |