Simulation of dimerization on the surface of Si pit-patterned substrates
Molecular dynamics simulation of surface dimerization in pits of Si pit-patterned substrates has been carried out. The epitaxial growth of Ge on pit-patterned Si substrates is found to be driven by the formation of H-like atomic configurations, including 2 atoms of dimer and 4 atoms in underlying monoatomic layer.
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Keywords
simulation, molecular dynamics, dimerization, pit-patterned substratesAuthors
Name | Organization | |
Novikov Pavel L. | Rzhanov Institute of Semiconductor Physics of the Siberian Branch of the Russian Academy of Sciences; Novosibirsk State University | novikov@isp.nsc.ru |
Pavsky Kirill V. | Rzhanov Institute of Semiconductor Physics of the Siberian Branch of the Russian Academy of Sciences; Siberian State University of Telecommunications and Information Science | pkv@isp.nsc.ru |
Zynk Pavel N. | Rzhanov Institute of Semiconductor Physics of the Siberian Branch of the Russian Academy of Sciences; Novosibirsk State University | p.tsynk@g.nsu.ru |
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Simulation of dimerization on the surface of Si pit-patterned substrates | Izvestiya vuzov. Fizika. 2025. № 7. DOI: 10.17223/00213411/68/7/11
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