3,450 research outputs found

    The Differential Counting Polynomial

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    The aim of this paper is a quantitative analysis of the solution set of a system of polynomial nonlinear differential equations, both in the ordinary and partial case. Therefore, we introduce the differential counting polynomial, a common generalization of the dimension polynomial and the (algebraic) counting polynomial. Under mild additional asumptions, the differential counting polynomial decides whether a given set of solutions of a system of differential equations is the complete set of solutions

    The Differential Dimension Polynomial for Characterizable Differential Ideals

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    We generalize the differential dimension polynomial from prime differential ideals to characterizable differential ideals. Its computation is algorithmic, its degree and leading coefficient remain differential birational invariants, and it decides equality of characterizable differential ideals contained in each other

    On the Ext-computability of Serre quotient categories

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    To develop a constructive description of Ext\mathrm{Ext} in categories of coherent sheaves over certain schemes, we establish a binatural isomorphism between the Ext\mathrm{Ext}-groups in Serre quotient categories A/C\mathcal{A}/\mathcal{C} and a direct limit of Ext\mathrm{Ext}-groups in the ambient Abelian category A\mathcal{A}. For Ext1\mathrm{Ext}^1 the isomorphism follows if the thick subcategory C⊂A\mathcal{C} \subset \mathcal{A} is localizing. For the higher extension groups we need further assumptions on C\mathcal{C}. With these categories in mind we cannot assume A/C\mathcal{A}/\mathcal{C} to have enough projectives or injectives and therefore use Yoneda's description of Ext\mathrm{Ext}.Comment: updated bibliography and deleted remaining occurrences of "maximally

    Thomas decompositions of parametric nonlinear control systems

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    This paper presents an algorithmic method to study structural properties of nonlinear control systems in dependence of parameters. The result consists of a description of parameter configurations which cause different control-theoretic behaviour of the system (in terms of observability, flatness, etc.). The constructive symbolic method is based on the differential Thomas decomposition into disjoint simple systems, in particular its elimination properties

    On monads of exact reflective localizations of Abelian categories

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    In this paper we define Gabriel monads as the idempotent monads associated to exact reflective localizations in Abelian categories and characterize them by a simple set of properties. The coimage of a Gabriel monad is a Serre quotient category. The Gabriel monad induces an equivalence between its coimage and its image, the localizing subcategory of local objects.Comment: fixed Prop. 2.10, updated bibliograph

    Satisfiability Games for Branching-Time Logics

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    The satisfiability problem for branching-time temporal logics like CTL*, CTL and CTL+ has important applications in program specification and verification. Their computational complexities are known: CTL* and CTL+ are complete for doubly exponential time, CTL is complete for single exponential time. Some decision procedures for these logics are known; they use tree automata, tableaux or axiom systems. In this paper we present a uniform game-theoretic framework for the satisfiability problem of these branching-time temporal logics. We define satisfiability games for the full branching-time temporal logic CTL* using a high-level definition of winning condition that captures the essence of well-foundedness of least fixpoint unfoldings. These winning conditions form formal languages of \omega-words. We analyse which kinds of deterministic {\omega}-automata are needed in which case in order to recognise these languages. We then obtain a reduction to the problem of solving parity or B\"uchi games. The worst-case complexity of the obtained algorithms matches the known lower bounds for these logics. This approach provides a uniform, yet complexity-theoretically optimal treatment of satisfiability for branching-time temporal logics. It separates the use of temporal logic machinery from the use of automata thus preserving a syntactical relationship between the input formula and the object that represents satisfiability, i.e. a winning strategy in a parity or B\"uchi game. The games presented here work on a Fischer-Ladner closure of the input formula only. Last but not least, the games presented here come with an attempt at providing tool support for the satisfiability problem of complex branching-time logics like CTL* and CTL+

    3D billiards: visualization of regular structures and trapping of chaotic trajectories

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    The dynamics in three-dimensional billiards leads, using a Poincar\'e section, to a four-dimensional map which is challenging to visualize. By means of the recently introduced 3D phase-space slices an intuitive representation of the organization of the mixed phase space with regular and chaotic dynamics is obtained. Of particular interest for applications are constraints to classical transport between different regions of phase space which manifest in the statistics of Poincar\'e recurrence times. For a 3D paraboloid billiard we observe a slow power-law decay caused by long-trapped trajectories which we analyze in phase space and in frequency space. Consistent with previous results for 4D maps we find that: (i) Trapping takes place close to regular structures outside the Arnold web. (ii) Trapping is not due to a generalized island-around-island hierarchy. (iii) The dynamics of sticky orbits is governed by resonance channels which extend far into the chaotic sea. We find clear signatures of partial transport barriers. Moreover, we visualize the geometry of stochastic layers in resonance channels explored by sticky orbits.Comment: 20 pages, 11 figures. For videos of 3D phase-space slices and time-resolved animations see http://www.comp-phys.tu-dresden.de/supp

    Algorithmic Thomas Decomposition of Algebraic and Differential Systems

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    In this paper, we consider systems of algebraic and non-linear partial differential equations and inequations. We decompose these systems into so-called simple subsystems and thereby partition the set of solutions. For algebraic systems, simplicity means triangularity, square-freeness and non-vanishing initials. Differential simplicity extends algebraic simplicity with involutivity. We build upon the constructive ideas of J. M. Thomas and develop them into a new algorithm for disjoint decomposition. The given paper is a revised version of a previous paper and includes the proofs of correctness and termination of our decomposition algorithm. In addition, we illustrate the algorithm with further instructive examples and describe its Maple implementation together with an experimental comparison to some other triangular decomposition algorithms.Comment: arXiv admin note: substantial text overlap with arXiv:1008.376

    N,N'-dimethylperylene-3,4,9,10-bis(dicarboximide) on alkali halide(001) surfaces

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    The growth of N,N'-dimethylperylene-3,4,9,10-bis(dicarboximide) (DiMe-PTCDI) on KBr(001) and NaCl(001) surfaces has been studied. Experimental results have been achieved using frequency modulation atomic force microscopy at room temperature under ultra-high vacuum conditions. On both substrates, DiMe-PTCDI forms molecular wires with a width of 10 nm, typically, and a length of up to 600 nm at low coverages. All wires grow along the [110] direction (or [11ˉ\bar{1}0] direction, respectively) of the alkali halide (001) substrates. There is no wetting layer of molecules: Atomic resolution of the substrates can be achieved between the wires. The wires are mobile on KBr surface but substantially more stable on NaCl. A p(2 x 2) superstructure in brickwall arrangement on the ionic crystal surfaces is proposed based on electrostatic considerations. Calculations and Monte-Carlo simulations using empirical potentials reveal possible growth mechanisms for molecules within the first layer for both substrates, also showing a significantly higher binding energy for NaCl(001). For KBr, the p(2 x 2) superstructure is confirmed by the simulations, for NaCl, a less dense, incommensurate superstructure is predicted.Comment: 5 pages, 5 figure
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