279 research outputs found

    Melting temperature of graphene

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    We present an approach to the melting of graphene based on nucleation theory for a first order phase transition from the 2D solid to the 3D liquid via an intermediate quasi-2D liquid. The applicability of nucleation theory, supported by the results of systematic atomistic Monte Carlo simulations, provides an intrinsic definition of the melting temperature of graphene, Tm T_m , and allows us to determine it. We find Tm4510T_m \simeq 4510 K, about 250 K higher than that of graphite using the same interatomic interaction model. The found melting temperature is shown to be in good agreement with the asymptotic results of melting simulations for finite disks and ribbons of graphene. Our results strongly suggest that graphene is the most refractory of all known materials

    Problems of theory of translation in the light of intercultural cooperation

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    Nowadays there are a lot of theoretical and aesthetic problems of theory of translation in the light of contemporary processes of globalization of social and communicative links. The problems of Ukrainian cultural space, narrowing of lexical layers and the interrelation of theory and practice of literary translation are of considerable importance

    Self-Consistent Screening Approximation for Flexible Membranes: Application to Graphene

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    Crystalline membranes at finite temperatures have an anomalous behavior of the bending rigidity that makes them more rigid in the long wavelength limit. This issue is particularly relevant for applications of graphene in nano- and micro-electromechanical systems. We calculate numerically the height-height correlation function G(q)G(q) of crystalline two-dimensional membranes, determining the renormalized bending rigidity, in the range of wavevectors qq from 10710^{-7} \AA1^{-1} till 10 \AA1^{-1} in the self-consistent screening approximation (SCSA). For parameters appropriate to graphene, the calculated correlation function agrees reasonably with the results of atomistic Monte Carlo simulations for this material within the range of qq from 10210^{-2} \AA1^{-1} till 1 \AA1^{-1}. In the limit q0q\rightarrow 0 our data for the exponent η\eta of the renormalized bending rigidity κR(q)qη\kappa_R(q)\propto q^{-\eta} is compatible with the previously known analytical results for the SCSA η0.82\eta\simeq 0.82. However, this limit appears to be reached only for q<105q<10^{-5} \AA1^{-1} whereas at intermediate qq the behavior of G(q)G(q) cannot be described by a single exponent.Comment: 5 pages, 4 figure

    Atomistic simulations of structural and thermodynamic properties of bilayer graphene

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    We study the structural and thermodynamic properties of bilayer graphene, a prototype two-layer membrane, by means of Monte Carlo simulations based on the empirical bond order potential LCBOPII. We present the temperature dependence of lattice parameter, bending rigidity and high temperature heat capacity as well as the correlation function of out-of-plane atomic displacements. The thermal expansion coefficient changes sign from negative to positive above 400\approx 400 K, which is lower than previously found for single layer graphene and close to the experimental value of bulk graphite. The bending rigidity is twice as large than for single layer graphene, making the out-of-plane fluctuations smaller. The crossover from correlated to uncorrelated out-of-plane fluctuations of the two carbon planes occurs for wavevectors shorter than 3\approx 3 nm1^{-1}Comment: 6 pages, 7 figures

    Thermomechanical properties of graphene: valence force field model approach

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    Using the valence force field model of Perebeinos and Tersoff [Phys. Rev. B {\bf79}, 241409(R) (2009)], different energy modes of suspended graphene subjected to tensile or compressive strain are studied. By carrying out Monte Carlo simulations it is found that: i) only for small strains (ε0.02|\varepsilon| \lessapprox 0.02) the total energy is symmetrical in the strain, while it behaves completely different beyond this threshold; ii) the important energy contributions in stretching experiments are stretching, angle bending, out-of-plane term and a term that provides repulsion against ππ\pi-\pi misalignment; iii) in compressing experiments the two latter terms increase rapidly and beyond the buckling transition stretching and bending energies are found to be constant; iv) from stretching-compressing simulations we calculated the Young modulus at room temperature 350±3.15\pm3.15\,N/m, which is in good agreement with experimental results (340±50\pm50\,N/m) and with ab-initio results [322-353]\,N/m; v) molar heat capacity is estimated to be 24.64\,J/mol1^{-1}K1^{-1} which is comparable with the Dulong-Petit value, i.e. 24.94\,J/mol1^{-1}K1^{-1} and is almost independent of the strain; vi) non-linear scaling properties are obtained from height-height correlations at finite temperature; vii) the used valence force field model results in a temperature independent bending modulus for graphene, and viii) the Gruneisen parameter is estimated to be 0.64.Comment: 8 pages, 5 figures. To appear in J. Phys.: Condens. Matte

    Digestion and metability in the human body

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    Today, the process of digestion is well known. This was made possible thanks to the efforts of scientists who have tried for many years to figure out what happens in the body when we swallow food. This involuntary process has been a mystery for a very long tim

    Analysis of the Northern (Arctic) federal university’s language learning model

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    В статье авторами приводится метод моделирования для построения языкового образования в современном университете, подчёркивается роль языковой политики университета в определении пути развития языкового образования. Рассматривается модель языкового образования, представленная в программе развития САФУ, и анализируются в соответствие с принципами непрерывности образовательного процесса. На основе этого анализа предлагается собственная модель языкового образования, и обосновываются её преимущества.The authors of this article give method of modeling to scheme language learning at modern university; emphasize the role of language policy at university to determine ways of language learning development. The model of language learning given in the program of development of NArFU is examined and analyzed in compliance with principles of the life-long education. On basis of this analysis the authors’ model of language learning is given and its advantages are proved

    Problems of theory of translation in the light of intercultural cooperation

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    Nowadays there are a lot of theoretical and aesthetic problems of theory of translation in the light of contemporary processes of globalization of social and communicative links. The problems of Ukrainian cultural space, narrowing of lexical layers and the interrelation of theory and practice of literary translation are of considerable importance
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