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Ab initio simulation of graphene interaction with SiO2 substrate for nanoelectronics application

First-principles study of stability and electronic properties of single-element 2D materialsWe have estimated stability of single-element 2D materials (C2, N2, Si2, P2, Ge2, As2, Sn2, Sb2, Pb

First-principles calculation of electronic properties of monoelement 2D materialsIn this work we did DFT calculations to investigation electronic properties of monoelemental 2D

Ab initio simulation of graphene interaction with SiO2 substrate for nanoelectronics application). Preliminary calculations showed that DFT-D3 method with Becke-Jonson damping present good agreement of lattice

First-principles study of anisotropic thermal conductivity of GaN, AlN, and Al0.5Ga0.5N

Spin splitting in band structures of BiTeX (X=Cl, Br, I) monolayers

Electronic properties of graphene-based heterostructures

Electronic properties of graphene-based heterostructures

Temperature dependence of the thermal conductivity of wurtzite aluminum nitride, gallium nitride and aluminum-gallium nitride

Electrophysical properties of transition metals chalcogenides structures used as structural elements of the nanoelectronics devices

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