Modeling of Nanostructures
| Issue | Title | File | |
| Vol 81, No 11 (2018) | First-Principle Calculation of Thermoelectric Coefficients for the Nanocluster Lattices of Noble Metals |
 (Eng) |
|
| Kurel’chuk U.N., Vasil’ev O.S., Borisyuk P.V. | |||
| Vol 79, No 11-12 (2016) | Numerical simulations of graphene conductivity with realistic inter-electron potential |
(Eng) |
|
| Boyda D.L., Braguta V.V., Ulybyshev M.V. | |||
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