Journal
TECHNICAL PHYSICS LETTERS
Volume 41, Issue 6, Pages 532-536Publisher
MAIK NAUKA/INTERPERIODICA/SPRINGER
DOI: 10.1134/S1063785015060097
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The thermodynamic calculation of melting of the surface layer of nanoporous silicon quantum wires is performed and the results obtained are compared with the Monte Carlo calculation data. Approximations made under the assumption that nanopores are filled due to the pore surface energy variation made it possible to explain the formation of cavities as dependent on pore depth and width.
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