Modeling of Nanostructures
| Шығарылым | Атауы | Файл | |
| Том 81, № 11 (2018) | First-Principle Calculation of Thermoelectric Coefficients for the Nanocluster Lattices of Noble Metals |
 (Eng) |
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| Kurel’chuk U., Vasil’ev O., Borisyuk P. | |||
| Том 79, № 11-12 (2016) | Numerical simulations of graphene conductivity with realistic inter-electron potential |
(Eng) |
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| Boyda D., Braguta V., Ulybyshev M. | |||
| Нәтижелер 2 - 1/2 | |||