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In this article a model of irreversible dynamic thermoelasticity of an ideal continuua is constructed from an elasticity theory of asymmetrical, transversely isotropic in time direction, dissipative defectless 4D-continuum. In the model the fourth component of the 4D-displacement vector is locally irregular time R. The kinematic model comprises 3D-tensor of distortion, 3Dvector of velocity, 3D-gradient...
We study the dispersion relations and spectra of invariant Schrödinger operators on a graphyne structure (lithographite). In particular, description of different parts of the spectrum, band-gap structure, and Dirac points are provided.
This work demonstrates an improved method to simulate long-distance femtosecond pulse propagation in highcontrast nanowaveguides. Different from typical beam propagation methods, the foundational tool here is capable of simulating strong spatiotemporal waveform reshaping and extreme spectral dynamics. Meanwhile, the ability to fully capture effects due to index contrast in the transverse direction...
A matrix framework is developed for single and multispan micro-cantilevers Timoshenko beam models of use in atomic force microscopy (AFM). They are considered subject to general forcing loads and boundary conditions for modeling tipsample interaction. Surface effects are considered in the frequency analysis of supported and cantilever microbeams. Extensive use is made of a distributed matrix fundamental...
This paper is intended to provide the reader with a review of the authors’ latest results dealing with the modeling of quantum dissipation/diffusion effects at the level of Schrödinger systems, in connection with the corresponding phase space and fluid formulations of such kind of phenomena, especially in what concerns the role of the Fokker–Planck mechanism in the description of open quantum systems...
The electronic structure of the nanocylinder is investigated. Two cases of this kind of the nanostructure are explored: the defect-free nanocylinder and the nanocylinder whose geometry is perturbed by 2 heptagonal defects lying on the opposite sides. The characteristic quantity which is of our interest is the local density of states. To calculate it, the continuum gauge field-theory model will be...
We consider the electronic properties of a system consisting of two quantum dots in physical proximity, which we will refer to as the double-Qdot. Double-Qdots are attractive in light of their potential application to spin-based quantum computing and other electronic applications, e.g. as specialized sensors. Our main goal is to derive the essential properties of the double-Qdot from a model that...
Nanonetwork is defined as a mathematical model of nanosize objects with biological, physical and chemical attributes, which are interconnected within certain dynamical process. To demonstrate the potentials of this modeling approach for quantitative study of complexity at nanoscale, in this survey, we consider three kinds of nanonetworks: Genes of a yeast are connected by weighted links corresponding...
Wavefunctions of symmetrical nanoparticles are considered making use of induced representation method. It is shown that when, at the same total symmetry, the order of local symmetry group decreases, additional quantum numbers are required for complete labelling of electron states. It is shown that the labels of irreducible representations of intermediate subgroups can be used for complete classification...
This editorial provides an overview of both fundamental and applied research areas covered by the journal of Nanoscale Systems: Mathematical Modeling, Theory and Applications (NanoMMTA), as well as of articles published in the journal inaugural volume. The unique feature of NanoMMTA is its focus on the interface between the study, development, and application of systems at the nanoscale with theoretical...
The eigenmodes and the vibrational density of states of the ground state configuration of graphene clusters are calculated using atomistic simulations. The modified Brenner potential is used to describe the carbon-carbon interaction and carbon-hydrogen interaction in case of H-passivated edges. For a given configuration of the C-atoms the eigenvectors and eigenfrequencies of the normal modes are obtained...
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