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Selezenev A.A.,Joint Stock Company Sarov Laboratories | Aleinikov A.Y.,Joint Stock Company Sarov Laboratories | Ermakov P.V.,Joint Stock Company Sarov Laboratories | Ganchuk N.S.,Joint Stock Company Sarov Laboratories | And 2 more authors.
Physics of the Solid State | Year: 2012

The thermal conductivity coefficient of the germanium crystal lattice has been calculated by molecular dynamics simulation. Calculations have been performed for both the perfect crystal lattice and the crystal lattice with defects such as monovacancies. For the perfect germanium single crystal, the dependence of the thermal conductivity coefficient on the lattice temperature has been obtained in the temperature range of 150-1000 K. The thermal conductivity coefficient of the germanium lattice has been calculated as a function of the monovacancy concentration. © 2012 Pleiades Publishing, Ltd.


Selezenev A.A.,Joint Stock Company Sarov Laboratories | Aleinikov A.Y.,Joint Stock Company Sarov Laboratories | Ganchuk N.S.,Joint Stock Company Sarov Laboratories | Ganchuk S.N.,Joint Stock Company Sarov Laboratories | And 2 more authors.
Physics of the Solid State | Year: 2013

The thermal conductivity coefficients of single-layer and multilayer graphene sheets have been calculated using the molecular dynamics simulation. Calculations have been performed for graphene sheets with lengths in the range 20-130 nm and at average temperatures in the range 230-630 K. The results obtained have been compared with the experimental data and results of calculations carried out in other works. © 2013 Pleiades Publishing, Ltd.

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