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MOLECULAR-DYNAMICS SIMULATION OF EPITAXIAL GROWTH OF NANOSIZED LEAD HETEROSTRUCTURES ON NICKEL
Epitaxial growth of nanosized Pb heterostructures (islands) on faces (100) and (111) of Ni was simulated using the isotheral molecular dynamics. Specific features were revealed of the epitaxy in metallic systems in comparison with Lennard-Jones systems. Configurations of Pb islands, obtained by the...
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| 主要な著者: | , , |
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| フォーマット: | Artigo |
| 言語: | Russo |
| 出版事項: |
Tver State University
2012-12-01
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| シリーズ: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
| 主題: | |
| オンライン･アクセス: | http://physchemaspects.ru/archives/2012/%D0%A4%D0%A5-2012%20%D0%91%D0%B5%D0%BC%D0%B1%D0%B5%D0%BB%D1%8C%20%D0%90%D0%93.pdf |
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