120,913 research outputs found

    Well-posedness of the Ericksen-Leslie system

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    In this paper, we prove the local well-posedness of the Ericksen-Leslie system, and the global well-posednss for small initial data under the physical constrain condition on the Leslie coefficients, which ensures that the energy of the system is dissipated. Instead of the Ginzburg-Landau approximation, we construct an approximate system with the dissipated energy based on a new formulation of the system.Comment: 16 page

    Magnetic impurity in the vicinity of a vacancy in bilayer graphene

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    We use quantum Monte Carlo method to study a magnetic impurity located next to a vacancy in bilayer graphene with Bernal stacking. Due to the broken symmetry between two sublattices in bilayer system, there exist two different types of vacancy induced localized state. We find that the magnetic property of the adatom located on the adjacent site of the vacancy depends on whether the vacancy belongs to A or B sublattice. In general, local moment is more strongly suppressed if the vacancy belongs to the sublattice A when μ0\mu \sim 0. We switch the values of the chemical potential and study the basic thermodynamic quantities and the correlation functions between the magnetic adatom and the carbon sites.Comment: 3 pages, 4 figures, conferenc

    Global Solution to the Three-Dimensional Incompressible Flow of Liquid Crystals

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    The equations for the three-dimensional incompressible flow of liquid crystals are considered in a smooth bounded domain. The existence and uniqueness of the global strong solution with small initial data are established. It is also proved that when the strong solution exists, all the global weak solutions constructed in [16] must be equal to the unique strong solution

    On the General Ericksen-Leslie System: Parodi's Relation, Well-posedness and Stability

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    In this paper we investigate the role of Parodi's relation in the well-posedness and stability of the general Ericksen-Leslie system modeling nematic liquid crystal flows. First, we give a formal physical derivation of the Ericksen-Leslie system through an appropriate energy variational approach under Parodi's relation, in which we can distinguish the conservative/dissipative parts of the induced elastic stress. Next, we prove global well-posedness and long-time behavior of the Ericksen-Leslie system under the assumption that the viscosity μ4\mu_4 is sufficiently large. Finally, under Parodi's relation, we show the global well-posedness and Lyapunov stability for the Ericksen-Leslie system near local energy minimizers. The connection between Parodi's relation and linear stability of the Ericksen-Leslie system is also discussed

    Numerical renormalization group study of random transverse Ising models in one and two space dimensions

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    The quantum critical behavior and the Griffiths-McCoy singularities of random quantum Ising ferromagnets are studied by applying a numerical implementation of the Ma-Dasgupta-Hu renormalization group scheme. We check the procedure for the analytically tractable one-dimensional case and apply our code to the quasi-one-dimensional double chain. For the latter we obtain identical critical exponents as for the simple chain implying the same universality class. Then we apply the method to the two-dimensional case for which we get estimates for the exponents that are compatible with a recent study in the same spirit.Comment: 10 pages LaTeX, eps-figures and PTP-macros included. Proceedings of the ICCP5, Kanazawa (Japan), 199

    Semimetalic graphene in a modulated electric potential

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    The π\pi-electronic structure of graphene in the presence of a modulated electric potential is investigated by the tight-binding model. The low-energy electronic properties are strongly affected by the period and field strength. Such a field could modify the energy dispersions, destroy state degeneracy, and induce band-edge states. It should be noted that a modulated electric potential could make semiconducting graphene semimetallic, and that the onset period of such a transition relies on the field strength. There exist infinite Fermi-momentum states in sharply contrast with two crossing points (Dirac points) for graphene without external fields. The finite density of states (DOS) at the Fermi level means that there are free carriers, and, at the same time, the low DOS spectrum exhibits many prominent peaks, mainly owing to the band-edge states.Comment: 12pages, 5 figure

    Optical selection rules of graphene nanoribbons

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    Optical selection rules for one-dimensional graphene nanoribbons are analytically studied and clarified based on the tight-binding model. A theoretical explanation, through analyzing the velocity matrix elements and the features of wavefunctions, can account for the selection rules, which depend on the edge structure of nanoribbon, namely armchair or zigzag edges. The selection rule of armchair nanoribbons is \Delta J=0, and the optical transitions occur from the conduction to valence subbands of the same index. Such a selection rule originates in the relationships between two sublattices and between conduction and valence subbands. On the other hand, zigzag nanoribbons exhibit the selection rule |\Delta J|=odd, which results from the alternatively changing symmetry property as the subband index increases. An efficiently theoretical prediction on transition energies is obtained with the application of selection rules. Furthermore, the energies of band edge states become experimentally attainable via optical measurements
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