190 research outputs found

    Fundamental role of local curvature of crystal structure in plastic deformation and fracture of solids

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    It is shown that strain-induced defects of all kinds are nucleated in local curvature zones of the interfaces between 3D-crystals and 2D-planar subsystem similar to a laser pumping mechanism. Mobile curvature solitons are generalized wave structural carriers of plastic flow. Fracture is the structural phase decay of a crystal in the zones of very high curvature

    The Electron Density of States in Graphene on a Substrate with a Local Structural Disorder

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    In this paper we have obtained expression for the contribution to DOS with the help of the method of the temperature Green functions. Multiple elastic electron scattering by impurities and structural inhomogeneities in graphene on a substrate, has been taken into account. The resulting expression for the contribution to DOS depends on temperature, concentration of impurities and the type of short-range order (structural heterogeneity). When you are citing the document, use the following link http://essuir.sumdu.edu.ua/handle/123456789/3521

    On the Analogy of Gauge Theory of Plasticity and Economics

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    We demonstrated the analogy between Economics and Gauge Theory of Plasticity and used it to describe the relationship between money supply and inflation at the economic market. The received equations of economical dynamics in phase space are similar to the plasticity equations and economic variables - choice, competition and profit correspond to the state of the market with inflation. We described the meaning of equations and the role of its variables in the stabilization mechanism of the market with inflation. The equation of market equilibrium including the Profit turnover, time changes of competition, capital and choice was discussed in detail.Comment: 9 page

    Short-range order and electronic properties of epitaxial graphene

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    One of the most rapidly developing areas of modern materials science is the study of graphene and materials on its basis. The experimental investigations have revealed different types of defects on the surface of graphene that form the ordered structures of atomic configurations. In the present work, the value of short-range order parameter for different configurations of foreign atoms in a graphene layer was calculated. The effect of various factors on the density of electronic states and electrical resistance in graphene was also investigated. The type of the ordering of foreign atoms in graphene rather than the concentration of impurities, was shown to be responsible for the change in the conductivity of graphene
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