1,742 research outputs found

    Answer Set Programming for Non-Stationary Markov Decision Processes

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    Non-stationary domains, where unforeseen changes happen, present a challenge for agents to find an optimal policy for a sequential decision making problem. This work investigates a solution to this problem that combines Markov Decision Processes (MDP) and Reinforcement Learning (RL) with Answer Set Programming (ASP) in a method we call ASP(RL). In this method, Answer Set Programming is used to find the possible trajectories of an MDP, from where Reinforcement Learning is applied to learn the optimal policy of the problem. Results show that ASP(RL) is capable of efficiently finding the optimal solution of an MDP representing non-stationary domains

    Students' mental prototypes for functions and graphs

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    This research study investigates the concept of function developed by students studying English A-level mathematics. It shows that, while students may be able to use functions in their practical mathematics, their grasp of the theoretical nature of the function concept may be tenuous and inconsistent. The hypothesis is that students develop prototypes for the function concept in much the same way as they develop prototypes for concepts in everyday life. The definition of the function concept, though given in the curriculum, is not stressed and proves to be inoperative, with their understanding of the concept reliant on properties of familiar prototype examples: those having regular shaped graphs, such as x2 or sin*, those often encountered (possibly erroneously), such as a circle, those in which y is defined as an explicit formula in x, and so on. Investigations reveal significant misconceptions. For example, threequarters of a sample of students starting a university mathematics course considered that a constant function was not a function in either its graphical or algebraic forms, and threequarters thought that a circle is a function. This reveals a wide gulf between the concepts as perceived to be taught and as actually learned by the students

    Pseudorandomness for Regular Branching Programs via Fourier Analysis

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    We present an explicit pseudorandom generator for oblivious, read-once, permutation branching programs of constant width that can read their input bits in any order. The seed length is O(log2n)O(\log^2 n), where nn is the length of the branching program. The previous best seed length known for this model was n1/2+o(1)n^{1/2+o(1)}, which follows as a special case of a generator due to Impagliazzo, Meka, and Zuckerman (FOCS 2012) (which gives a seed length of s1/2+o(1)s^{1/2+o(1)} for arbitrary branching programs of size ss). Our techniques also give seed length n1/2+o(1)n^{1/2+o(1)} for general oblivious, read-once branching programs of width 2no(1)2^{n^{o(1)}}, which is incomparable to the results of Impagliazzo et al.Our pseudorandom generator is similar to the one used by Gopalan et al. (FOCS 2012) for read-once CNFs, but the analysis is quite different; ours is based on Fourier analysis of branching programs. In particular, we show that an oblivious, read-once, regular branching program of width ww has Fourier mass at most (2w2)k(2w^2)^k at level kk, independent of the length of the program.Comment: RANDOM 201

    The role of dredge-up in double white dwarf mergers

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    We present the results of an investigation of the dredge-up and mixing during the merger of two white dwarfs with different chemical compositions by conducting hydrodynamic simulations of binary mergers for three representative mass ratios. In all the simulations, the total mass of the two white dwarfs is 1.0 M\lesssim1.0~{\rm M_\odot}. Mergers involving a CO and a He white dwarf have been suggested as a possible formation channel for R Coronae Borealis type stars, and we are interested in testing if such mergers lead to conditions and outcomes in agreement with observations. Even if the conditions during the merger and subsequent nucleosynthesis favor the production of 18O^{18}{\mathrm O}, the merger must avoid dredging up large amounts of 16O^{16}{\mathrm O}, or else it will be difficult to produce sufficient 18O^{18}{\mathrm O} to explain the oxygen ratio observed to be of order unity. We performed a total of 9 simulations using two different grid-based hydrodynamics codes using fixed and adaptive meshes, and one smooth particle hydrodynamics (SPH) code. We find that in most of the simulations, >102 M>10^{-2}~{\rm M_\odot} of 16O^{16}{\mathrm O} is indeed dredged up during the merger. However, in SPH simulations where the accretor is a hybrid He/CO white dwarf with a 0.1 M\sim 0.1~{\rm M_\odot} layer of helium on top, we find that no 16O^{16}{\mathrm O} is being dredged up, while in the q=0.8q=0.8 simulation <104 M<10^{-4}~{\rm M_\odot} of 16O^{16}{\mathrm O} has been brought up, making a WD binary consisting of a hybrid CO/He WD and a companion He WD an excellent candidate for the progenitor of RCB stars.Comment: Accepted for publication in Ap

    Towards magnetic slowing of atoms and molecules

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    We outline a method to slow paramagnetic atoms or molecules using pulsed magnetic fields. We also discuss the possibility of producing trapped particles by adiabatic deceleration of a magnetic trap. We present numerical simulation results for the slowing and trapping of molecular oxygen

    Do R Coronae Borealis Stars Form from Double White Dwarf Mergers?

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    A leading formation scenario for R Coronae Borealis (RCB) stars invokes the merger of degenerate He and CO white dwarfs (WD) in a binary. The observed ratio of 16O/18O for RCB stars is in the range of 0.3-20 much smaller than the solar value of ~500. In this paper, we investigate whether such a low ratio can be obtained in simulations of the merger of a CO and a He white dwarf. We present the results of five 3-dimensional hydrodynamic simulations of the merger of a double white dwarf system where the total mass is 0.9 Mdot and the initial mass ratio (q) varies between 0.5 and 0.99. We identify in simulations with q0.7q\lesssim0.7 a feature around the merged stars where the temperatures and densities are suitable for forming 18O. However, more 16O is being dredged-up from the C- and O-rich accretor during the merger than the amount of 18O that is produced. Therefore, on a dynamical time scale over which our hydrodynamics simulation runs, a 16O/18O ratio of ~2000 in the "best" case is found. If the conditions found in the hydrodynamic simulations persist for 10^6 seconds the oxygen ratio drops to 16 in one case studied, while in a hundred years it drops to ~4 in another case studied, consistent with the observed values in RCB stars. Therefore, the merger of two white dwarfs remains a strong candidate for the formation of these enigmatic stars.Comment: 42 pages, 19 figures. Accepted for publication in the Astrophysical Journa

    Localized helium excitations in 4He_N-benzene clusters

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    We compute ground and excited state properties of small helium clusters 4He_N containing a single benzene impurity molecule. Ground-state structures and energies are obtained for N=1,2,3,14 from importance-sampled, rigid-body diffusion Monte Carlo (DMC). Excited state energies due to helium vibrational motion near the molecule surface are evaluated using the projection operator, imaginary time spectral evolution (POITSE) method. We find excitation energies of up to ~23 K above the ground state. These states all possess vibrational character of helium atoms in a highly anisotropic potential due to the aromatic molecule, and can be categorized in terms of localized and collective vibrational modes. These results appear to provide precursors for a transition from localized to collective helium excitations at molecular nanosubstrates of increasing size. We discuss the implications of these results for analysis of anomalous spectral features in recent spectroscopic studies of large aromatic molecules in helium clusters.Comment: 15 pages, 5 figures, submitted to Phys. Rev.

    Interaction of quasilocal harmonic modes and boson peak in glasses

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    The direct proportionality relation between the boson peak maximum in glasses, ωb\omega_b, and the Ioffe-Regel crossover frequency for phonons, ωd\omega_d, is established. For several investigated materials ωb=(1.5±0.1)ωd\omega_b = (1.5\pm 0.1)\omega_d. At the frequency ωd\omega_d the mean free path of the phonons ll becomes equal to their wavelength because of strong resonant scattering on quasilocal harmonic oscillators. Above this frequency phonons cease to exist. We prove that the established correlation between ωb\omega_b and ωd\omega_d holds in the general case and is a direct consequence of bilinear coupling of quasilocal oscillators with the strain field.Comment: RevTex, 4 pages, 1 figur
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