1,755 research outputs found

    Theory of elastic interaction between colloidal particles in the nematic cell in the presence of the external electric or magnetic field

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    The Green function method developed in Ref.[S. B. Chernyshuk and B. I. Lev, Phys. Rev. E \textbf{81}, 041707 (2010)] is used to describe elastic interactions between axially symmetric colloidal particles in the nematic cell in the presence of the external electric or magnetic field. General formulas for dipole-dipole, dipole-quadrupole and quadrupole-quadrupole interactions in the homeotropic and planar nematic cells with parallel and perpendicular field orientations are obtained. A set of new results has been predicted: 1) \textit{Deconfinement effect} for dipole particles in the homeotropic nematic cell with negative dielectric anisotropy Δϵ<0\Delta\epsilon<0 and perpendicular to the cell electric field, when electric field is approaching it's Frederiks threshold value E⇒EcE\Rightarrow E_{c}. This means cancellation of the confinement effect found in Ref. [M.Vilfan et al. Phys.Rev.Lett. {\bf 101}, 237801, (2008)] for dipole particles near the Frederiks transition while it remains for quadrupole particles. 2) New effect of \textit{attraction and stabilization} of the particles along the electric field parallel to the cell planes in the homeotropic nematic cell with Δϵ<0\Delta\epsilon<0 . The minimun distance between two particles depends on the strength of the field and can be ordinary for . 3) Attraction and repulsion zones for all elastic interactions are changed dramatically under the action of the external field.Comment: 15 pages, 17 figure

    Ordered droplet structures at the liquid crystal surface and elastic-capillary colloidal interactions

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    We demonstrate a variety of ordered patterns, including hexagonal structures and chains, formed by colloidal particles (droplets) at the free surface of a nematic liquid crystal (LC). The surface placement introduces a new type of particle interaction as compared to particles entirely in the LC bulk. Namely, director deformations caused by the particle lead to distortions of the interface and thus to capillary attraction. The elastic-capillary coupling is strong enough to remain relevant even at the micron scale when its buoyancy-capillary counterpart becomes irrelevant.Comment: 10 pages, 3 figures, to be published in Physical Review Letter

    Could Only Fermions Be Elementary?

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    In standard Poincare and anti de Sitter SO(2,3) invariant theories, antiparticles are related to negative energy solutions of covariant equations while independent positive energy unitary irreducible representations (UIRs) of the symmetry group are used for describing both a particle and its antiparticle. Such an approach cannot be applied in de Sitter SO(1,4) invariant theory. We argue that it would be more natural to require that (*) one UIR should describe a particle and its antiparticle simultaneously. This would automatically explain the existence of antiparticles and show that a particle and its antiparticle are different states of the same object. If (*) is adopted then among the above groups only the SO(1,4) one can be a candidate for constructing elementary particle theory. It is shown that UIRs of the SO(1,4) group can be interpreted in the framework of (*) and cannot be interpreted in the standard way. By quantizing such UIRs and requiring that the energy should be positive in the Poincare approximation, we conclude that i) elementary particles can be only fermions. It is also shown that ii) C invariance is not exact even in the free massive theory and iii) elementary particles cannot be neutral. This gives a natural explanation of the fact that all observed neutral states are bosons.Comment: The paper is considerably revised and the following results are added: in the SO(1,4) invariant theory i) the C invariance is not exact even for free massive particles; ii) neutral particles cannot be elementar

    Weakly regular Floquet Hamiltonians with pure point spectrum

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    We study the Floquet Hamiltonian: -i omega d/dt + H + V(t) as depending on the parameter omega. We assume that the spectrum of H is discrete, {h_m (m = 1..infinity)}, with h_m of multiplicity M_m. and that V is an Hermitian operator, 2pi-periodic in t. Let J > 0 and set Omega_0 = [8J/9,9J/8]. Suppose that for some sigma > 0: sum_{m,n such that h_m > h_n} mu_{mn}(h_m - h_n)^(-sigma) < infinity where mu_{mn} = sqrt(min{M_m,M_n)) M_m M_n. We show that in that case there exist a suitable norm to measure the regularity of V, denoted epsilon, and positive constants, epsilon_* & delta_*, such that: if epsilon |Omega_0| - delta_* epsilon and the Floquet Hamiltonian has a pure point spectrum for all omega in Omega_infinity.Comment: 35 pages, Latex with AmsAr

    A constant of quantum motion in two dimensions in crossed magnetic and electric fields

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    We consider the quantum dynamics of a single particle in the plane under the influence of a constant perpendicular magnetic and a crossed electric potential field. For a class of smooth and small potentials we construct a non-trivial invariant of motion. Do to so we proof that the Hamiltonian is unitarily equivalent to an effective Hamiltonian which commutes with the observable of kinetic energy.Comment: 18 pages, 2 figures; the title was changed and several typos corrected; to appear in J. Phys. A: Math. Theor. 43 (2010

    Calculation of electron density of periodic systems using non-orthogonal localised orbitals

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    Methods for calculating an electron density of a periodic crystal constructed using non-orthogonal localised orbitals are discussed. We demonstrate that an existing method based on the matrix expansion of the inverse of the overlap matrix into a power series can only be used when the orbitals are highly localised (e.g. ionic systems). In other cases including covalent crystals or those with an intermediate type of chemical bonding this method may be either numerically inefficient or fail altogether. Instead, we suggest an exact and numerically efficient method which can be used for orbitals of practically arbitrary localisation. Theory is illustrated by numerical calculations on a model system.Comment: 12 pages, 4 figure
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