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Article
Molecular dynamics calculation of the thermal conductivity coefficient of single-layer and multilayer graphene sheets
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 leng...
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Article
Molecular-dynamics calculation of the thermal conductivity coefficient of the germanium single crystal
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...
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Article
A Deuterium High-Pressure Target
A design of the deuterium high-pressure target is presented. The target of a 76-cm3 volume is intended to study muon-catalyzed fusion reactions in ultrapure D2 (the concentration of impurities with Z > 1 is under...
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Article
Deuterium High-Pressure Target
The design of deuterium high-pressure target of 76 cm3 volume developed to study muon catalyzed fusion in diffusion-pure deuterium over an 80–800 K temperature range at up to 150 MPa pressure is presented.
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Article
Tritium high pressure target
The design of a tritium high pressure target with a volume of 16.5 cm3, developed at the RFNC-VNIIEF for research of muon fusion catalyzed in a H-D-T hydrogen isotopic mixture at pressures up to 120 MPa in the ra...
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Article
Calculation of equilibrium composition and establishing time in a mixture of three hydrogen isotopes
A mathematical model describing the kinetics of establishing equilibrium is developed. Equilibrium concentrations of isotopic molecules for gas mixtures used in muon catalyzed fusion research are calculated.