36,027 research outputs found

    Hypercomplex Algebras and their application to the mathematical formulation of Quantum Theory

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    Quantum theory (QT), namely in terms of Schr\"odinger's 1926 wave functions in general requires complex numbers to be formulated. However, it soon turned out to even require some hypercomplex algebra. Incorporating Special Relativity leads to an equation (Dirac 1928) requiring pairwise anti-commuting coefficients, usually 4×44\times 4 matrices. A unitary ring of square matrices is an associative hypercomplex algebra by definition. Since only the algebraic properties and relations of the elements matter, we replace the matrices by biquaternions. In this paper, we first consider the basics of non-relativistic and relativistic QT. Then we introduce general hypercomplex algebras and also show how a relativistic quantum equation like Dirac's one can be formulated using biquaternions. Subsequently, some algebraic preconditions for operations within hypercomplex algebras and their subalgebras will be examined. For our purpose equations akin to Schr\"odinger's should be able to be set up and solved. Functions of complementary variables should be Fourier transforms of each other. This should hold within a purely non-real subspace which must hence be a subalgebra. Furthermore, it is an ideal denoted by J\mathcal{J}. It must be isomorphic to C\mathbb{C}, hence containing an internal identity element. The bicomplex numbers will turn out to fulfil these preconditions, and therefore, the formalism of QT can be developed within its subalgebras. We also show that bicomplex numbers encourage the definition of several different kinds of conjugates. One of these treats the elements of J\mathcal{J} like the usual conjugate treats complex numbers. This defines a quantity what we call a modulus which, in contrast to the complex absolute square, remains non-real (but may be called `pseudo-real'). However, we do not conduct an explicit physical interpretation here but we leave this to future examinations.Comment: 21 pages (without titlepage), 14 without titlepage and appendi

    DNA electrophoresis studied with the cage model

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    The cage model for polymer reptation, proposed by Evans and Edwards, and its recent extension to model DNA electrophoresis, are studied by numerically exact computation of the drift velocities for polymers with a length L of up to 15 monomers. The computations show the Nernst-Einstein regime (v ~ E) followed by a regime where the velocity decreases exponentially with the applied electric field strength. In agreement with de Gennes' reptation arguments, we find that asymptotically for large polymers the diffusion coefficient D decreases quadratically with polymer length; for the cage model, the proportionality coefficient is DL^2=0.175(2). Additionally we find that the leading correction term for finite polymer lengths scales as N^{-1/2}, where N=L-1 is the number of bonds.Comment: LaTeX (cjour.cls), 15 pages, 6 figures, added correctness proof of kink representation approac

    Finite Lorentz Transformations, Automorphisms, and Division Algebras

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    We give an explicit algebraic description of finite Lorentz transformations of vectors in 10-dimensional Minkowski space by means of a parameterization in terms of the octonions. The possible utility of these results for superstring theory is mentioned. Along the way we describe automorphisms of the two highest dimensional normed division algebras, namely the quaternions and the octonions, in terms of conjugation maps. We use similar techniques to define SO(3)SO(3) and SO(7)SO(7) via conjugation, SO(4)SO(4) via symmetric multiplication, and SO(8)SO(8) via both symmetric multiplication and one-sided multiplication. The non-commutativity and non-associativity of these division algebras plays a crucial role in our constructions.Comment: 24 pages, Plain TeX, 2 figures on 1 page submitted separately as uuencoded compressed tar fil

    BioEM: GPU-accelerated computing of Bayesian inference of electron microscopy images

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    In cryo-electron microscopy (EM), molecular structures are determined from large numbers of projection images of individual particles. To harness the full power of this single-molecule information, we use the Bayesian inference of EM (BioEM) formalism. By ranking structural models using posterior probabilities calculated for individual images, BioEM in principle addresses the challenge of working with highly dynamic or heterogeneous systems not easily handled in traditional EM reconstruction. However, the calculation of these posteriors for large numbers of particles and models is computationally demanding. Here we present highly parallelized, GPU-accelerated computer software that performs this task efficiently. Our flexible formulation employs CUDA, OpenMP, and MPI parallelization combined with both CPU and GPU computing. The resulting BioEM software scales nearly ideally both on pure CPU and on CPU+GPU architectures, thus enabling Bayesian analysis of tens of thousands of images in a reasonable time. The general mathematical framework and robust algorithms are not limited to cryo-electron microscopy but can be generalized for electron tomography and other imaging experiments

    Octonic Electrodynamics

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    In this paper we present eight-component values "octons", generating associative noncommutative algebra. It is shown that the electromagnetic field in a vacuum can be described by a generalized octonic equation, which leads both to the wave equations for potentials and fields and to the system of Maxwell's equations. The octonic algebra allows one to perform compact combined calculations simultaneously with scalars, vectors, pseudoscalars and pseudovectors. Examples of such calculations are demonstrated by deriving the relations for energy, momentum and Lorentz invariants of the electromagnetic field. The generalized octonic equation for electromagnetic field in a matter is formulated.Comment: 12 pages, 1 figur
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