Molecular dynamics simulation of the friction between talc (001) surfaces
| Autor: | Adil Fahmi, Hideo Yamano, Kazuya Tsujimichi, Momoji Kubo, Akira Miyamoto, Hiroyuki Tamura, Kazuomi Shiota |
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| Rok vydání: | 1997 |
| Předmět: |
Chemistry
General Physics and Astronomy Mineralogy Surfaces and Interfaces General Chemistry Condensed Matter Physics Talc Physics::Geophysics Surfaces Coatings and Films Condensed Matter::Materials Science Molecular dynamics Chemical physics medicine Condensed Matter::Strongly Correlated Electrons medicine.drug |
| Zdroj: | Applied Surface Science. 119:335-340 |
| ISSN: | 0169-4332 |
| DOI: | 10.1016/s0169-4332(97)00205-5 |
| Popis: | Molecular dynamics simulation is applied to study the friction between two talc (001) surfaces. The friction is large for commensurate contact (misfit angle of 0°) and small for incommensurate contact (misfit angle of 30°). |
| Databáze: | OpenAIRE |
| Externí odkaz: |
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