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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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Autors principals: | , , |
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Format: | Artigo |
Idioma: | Russo |
Publicat: |
Tver State University
2012-12-01
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Col·lecció: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
Matèries: | |
Accés en línia: | 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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