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    <title>Quantum lattice gas algorithm for the telegraph equation</title>
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    <description>Author(s): Mark W. Coffey and Gabriel G. Colburn&lt;br/&gt;The telegraph equation combines features of both the diffusion and wave equations and has many applications to heat propagation, transport in disordered media, and elsewhere. We describe a quantum lattice gas algorithm (QLGA) for this partial differential equation with one spatial dimension. This al...&lt;br/&gt;[Phys. Rev. E 79, 066707] Published Mon Jun 22, 2009</description>
    <dc:creator>Mark W. Coffey and Gabriel G. Colburn</dc:creator>
    <dc:date>2009-06-22T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.066707</dc:identifier>
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    <title>Velocity slip and temperature jump simulations by the three-dimensional thermal finite-difference lattice Boltzmann method</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.066706</link>
    <description>Author(s): Minoru Watari&lt;br/&gt;Two problems exist in the current studies on the application of the lattice Boltzmann method (LBM) to rarefied gas dynamics. First, most studies so far are applications of two-dimensional models. The numbers of velocity particles are small. Consequently, the boundary-condition methods of these studi...&lt;br/&gt;[Phys. Rev. E 79, 066706] Published Fri Jun 19, 2009</description>
    <dc:creator>Minoru Watari</dc:creator>
    <dc:date>2009-06-19T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
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    <title>Data analysis using a combination of independent component analysis and empirical mode decomposition</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.066705</link>
    <description>Author(s): Shih-Lin Lin, Pi-Cheng Tung, and Norden E. Huang&lt;br/&gt;A combination of independent component analysis and empirical mode decomposition (ICA-EMD) is proposed in this paper to analyze low signal-to-noise ratio data. The advantages of ICA-EMD combination are these: ICA needs few sensory clues to separate the original source from unwanted noise and EMD can...&lt;br/&gt;[Phys. Rev. E 79, 066705] Published Fri Jun 12, 2009</description>
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    <dc:date>2009-06-12T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
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    <title>Lattice Boltzmann model for the one-dimensional nonlinear Dirac equation</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.066704</link>
    <description>Author(s): Baochang Shi and Zhaoli Guo&lt;br/&gt;In this paper, a lattice Boltzmann model for one-dimensional nonlinear Dirac equation is presented by using double complex-valued distribution functions and carefully selected equilibrium distribution functions. The effects of space and time resolutions and relaxation time on the accuracy and stabil...&lt;br/&gt;[Phys. Rev. E 79, 066704] Published Fri Jun 05, 2009</description>
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    <dc:date>2009-06-05T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
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    <title>Quantum-thermal annealing with a cluster-flip algorithm</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.065701</link>
    <description>Author(s): Satoshi Morita, Sei Suzuki, and Tota Nakamura&lt;br/&gt;A quantum-thermal annealing method using a cluster-flip algorithm is studied in the two-dimensional spin-glass model. The temperature (T) and the transverse field (&#915;) are decreased simultaneously with the same rate along a linear path on the T-&#915; plane. We found that the additional pulse of the tra...&lt;br/&gt;&lt;img src="http://prola.aps.org/graphics/rapid30x30.gif" width="30" height="30" alt="Rapid Communication"/&gt;&lt;br/&gt;[Phys. Rev. E 79, 065701] Published Fri Jun 05, 2009</description>
    <dc:creator>Satoshi Morita, Sei Suzuki, and Tota Nakamura</dc:creator>
    <dc:date>2009-06-05T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.065701</dc:identifier>
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    <title>Multiphase lattice Boltzmann method for particle suspensions</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.066703</link>
    <description>Author(s): Abhijit S. Joshi and Ying Sun&lt;br/&gt;A two-dimensional mass conserving lattice Boltzmann method (LBM) has been developed for multiphase (liquid and vapor) flows with solid particles suspended within the liquid and/or vapor phases. The main modification to previous single-phase particle suspension models is the addition of surface (adhe...&lt;br/&gt;[Phys. Rev. E 79, 066703] Published Thu Jun 04, 2009</description>
    <dc:creator>Abhijit S. Joshi and Ying Sun</dc:creator>
    <dc:date>2009-06-04T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.066703</dc:identifier>
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    <title>Lattice Boltzmann method with restored Galilean invariance</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.066702</link>
    <description>Author(s): N. I. Prasianakis, I. V. Karlin, J. Mantzaras, and K. B. Boulouchos&lt;br/&gt;An isothermal model on the standard two-dimension nine-velocity lattice (D2Q9) is proposed and analyzed. It originates from the thermal model with energy conservation introduced by N. I. Prasianakis and I. V. Karlin [Phys. Rev. E 76, 016702 (2007)]. The isothermal and the thermal equivalent models a...&lt;br/&gt;[Phys. Rev. E 79, 066702] Published Wed Jun 03, 2009</description>
    <dc:creator>N. I. Prasianakis, I. V. Karlin, J. Mantzaras, and K. B. Boulouchos</dc:creator>
    <dc:date>2009-06-03T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.066702</dc:identifier>
    <dc:source>Phys. Rev. E 79, 066702</dc:source>
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    <title>Lattice Boltzmann model for exterior flows with an annealing preconditioning method</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.066701</link>
    <description>Author(s): Bo Liu and Arzhang Khalili&lt;br/&gt;In this paper we propose a highly efficient and stable lattice Boltzmann method for solving low Reynolds number exterior flows using a preconditioning technique. The present method is based on replacing the constant preconditioning parameter (&#947;) within uniform grids [Guo , Phys. Rev. E 70, 066706 (...&lt;br/&gt;[Phys. Rev. E 79, 066701] Published Wed Jun 03, 2009</description>
    <dc:creator>Bo Liu and Arzhang Khalili</dc:creator>
    <dc:date>2009-06-03T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.066701</dc:identifier>
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    <title>Variance-reduced particle simulation of the Boltzmann transport equation in the relaxation-time approximation</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.056711</link>
    <description>Author(s): Gregg A. Radtke and Nicolas G. Hadjiconstantinou&lt;br/&gt;We present an efficient variance-reduced particle simulation technique for solving the linearized Boltzmann transport equation in the relaxation-time approximation used for phonon, electron, and radiative transport, as well as for kinetic gas flows. The variance reduction is achieved by simulating o...&lt;br/&gt;[Phys. Rev. E 79, 056711] Published Tue May 26, 2009</description>
    <dc:creator>Gregg A. Radtke and Nicolas G. Hadjiconstantinou</dc:creator>
    <dc:date>2009-05-26T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.056711</dc:identifier>
    <dc:source>Phys. Rev. E 79, 056711</dc:source>
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    <title>Enslaved phase-separation fronts in one-dimensional binary mixtures</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.056710</link>
    <description>Author(s): E. M. Foard and A. J. Wagner&lt;br/&gt;Phase-separation fronts leave in their wakes morphologies that are substantially different from the morphologies formed in homogeneous phase separation. In this paper we focus on fronts in binary mixtures that are enslaved phase-separation fronts, i.e., fronts that follow in the wake of a control-pa...&lt;br/&gt;[Phys. Rev. E 79, 056710] Published Tue May 26, 2009</description>
    <dc:creator>E. M. Foard and A. J. Wagner</dc:creator>
    <dc:date>2009-05-26T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.056710</dc:identifier>
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    <title>Radiation boundary conditions for the numerical solution of the three-dimensional time-dependent Schr&#246;dinger equation with a localized interaction</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.056709</link>
    <description>Author(s): M. Heinen and H.-J. Kull&lt;br/&gt;Exact radiation boundary conditions on the surface of a sphere are presented for the single-particle time-dependent Schr&#246;dinger equation with a localized interaction. With these boundary conditions, numerical computations of spatially unbounded outgoing wave solutions can be restricted to the finit...&lt;br/&gt;[Phys. Rev. E 79, 056709] Published Tue May 26, 2009</description>
    <dc:creator>M. Heinen and H.-J. Kull</dc:creator>
    <dc:date>2009-05-26T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.056709</dc:identifier>
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    <title>Lattice Uehling-Uhlenbeck Boltzmann-Bhatnagar-Gross-Krook hydrodynamics of quantum gases</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.056708</link>
    <description>Author(s): Jaw-Yen Yang and Li-Hsin Hung&lt;br/&gt;We present a semiclassical lattice Boltzmann method based on quantum kinetic theory. The method is directly derived by projecting the Uehling-Uhlenbeck Boltzmann-Bhatnagar-Gross-Krook equations onto the tensor Hermite polynomials following Grad&#8217;s moment expansion method. The intrinsic discrete nod...&lt;br/&gt;[Phys. Rev. E 79, 056708] Published Fri May 22, 2009</description>
    <dc:creator>Jaw-Yen Yang and Li-Hsin Hung</dc:creator>
    <dc:date>2009-05-22T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.056708</dc:identifier>
    <dc:source>Phys. Rev. E 79, 056708</dc:source>
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    <prism:publicationDate>2009-05-22T00:00:00-04:00</prism:publicationDate>
    <prism:startingPage>056708</prism:startingPage>
    <dc:subject>Computational physics</dc:subject>
    <prism:section>Computational physics</prism:section>
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    <title>Smoothed particle hydrodynamic model for viscoelastic fluids with thermal fluctuations</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.056707</link>
    <description>Author(s): Adolfo V&#225;zquez-Quesada, Marco Ellero, and Pep Espa&#241;ol&lt;br/&gt;We present a fluid-particle model for a polymer solution in nonisothermal situations. The state of the fluid particles is characterized by the thermodynamic variables and a configuration tensor that describes the underlying molecular orientation of the polymer molecules. The specification of very si...&lt;br/&gt;[Phys. Rev. E 79, 056707] Published Fri May 22, 2009</description>
    <dc:creator>Adolfo V&#225;zquez-Quesada, Marco Ellero, and Pep Espa&#241;ol</dc:creator>
    <dc:date>2009-05-22T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.056707</dc:identifier>
    <dc:source>Phys. Rev. E 79, 056707</dc:source>
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    <title>Rupture of a ferrofluid droplet in external magnetic fields using a single-component lattice Boltzmann model for nonideal fluids</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.056706</link>
    <description>Author(s): G. Falcucci, G. Chiatti, S. Succi, A. A. Mohamad, and A. Kuzmin&lt;br/&gt;A nonisotropic tensorial extension of the single-component Shan-Chen pseudopotential Lattice Boltzmann method for nonideal fluids is presented. Direct comparison with experimental data shows that this extension is able to capture relevant features of ferrofluid behavior, such as the deformation and ...&lt;br/&gt;[Phys. Rev. E 79, 056706] Published Thu May 21, 2009</description>
    <dc:creator>G. Falcucci, G. Chiatti, S. Succi, A. A. Mohamad, and A. Kuzmin</dc:creator>
    <dc:date>2009-05-21T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.056706</dc:identifier>
    <dc:source>Phys. Rev. E 79, 056706</dc:source>
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    <title>Numerical solutions of the time-dependent Schr&#246;dinger equation: Reduction of the error due to space discretization</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.056705</link>
    <description>Author(s): Hezhu Shao (&#37045;&#21644;&#21161;) and Zhongcheng Wang (&#27754;&#20210;&#35802;)&lt;br/&gt;We present an improved space-discretization scheme for the numerical solutions of the time-dependent Schr&#246;dinger equation. Compared to the scheme of W. van Dijk and F. M. Toyama [Phys. Rev. E 75, 036707 (2007)], the present one, which contains more terms of second-order partial derivatives, greatly...&lt;br/&gt;[Phys. Rev. E 79, 056705] Published Thu May 21, 2009</description>
    <dc:creator>Hezhu Shao (&#37045;&#21644;&#21161;) and Zhongcheng Wang (&#27754;&#20210;&#35802;)</dc:creator>
    <dc:date>2009-05-21T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.056705</dc:identifier>
    <dc:source>Phys. Rev. E 79, 056705</dc:source>
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    <title>Distance of closest approach of two arbitrary hard ellipsoids</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.057702</link>
    <description>Author(s): Xiaoyu Zheng, Wilder Iglesias, and Peter Palffy-Muhoray&lt;br/&gt;The distance of closest approach of particles with hard cores is a key parameter in statistical theories and computer simulations of liquid crystals and colloidal systems. In this Brief Report, we provide an algorithm to calculate the distance of closest approach of two ellipsoids of arbitrary shape...&lt;br/&gt;[Phys. Rev. E 79, 057702] Published Wed May 20, 2009</description>
    <dc:creator>Xiaoyu Zheng, Wilder Iglesias, and Peter Palffy-Muhoray</dc:creator>
    <dc:date>2009-05-20T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.057702</dc:identifier>
    <dc:source>Phys. Rev. E 79, 057702</dc:source>
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    <prism:publicationDate>2009-05-20T00:00:00-04:00</prism:publicationDate>
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    <title>Acceleration of quantum optimal control theory algorithms with mixing strategies</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.056704</link>
    <description>Author(s): Alberto Castro and E. K. U. Gross&lt;br/&gt;We propose the use of mixing strategies to accelerate the convergence of the common iterative algorithms utilized in quantum optimal control theory (QOCT). We show how the nonlinear equations of QOCT can be viewed as a &#8220;fixed-point&#8221; nonlinear problem. The iterative algorithms for this class of p...&lt;br/&gt;[Phys. Rev. E 79, 056704] Published Fri May 15, 2009</description>
    <dc:creator>Alberto Castro and E. K. U. Gross</dc:creator>
    <dc:date>2009-05-15T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.056704</dc:identifier>
    <dc:source>Phys. Rev. E 79, 056704</dc:source>
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    <title>Two-fluid approach for direct numerical simulation of particle-laden turbulent flows at small Stokes numbers</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.056703</link>
    <description>Author(s): Babak Shotorban and S. Balachandar&lt;br/&gt;A two-fluid approach is proposed for direct numerical simulation of particle-laden turbulent flows in two-way coupling where the particle Stokes number is small. An Eulerian velocity field is calculated for the particle phase through a truncated series expansion in terms of the velocity and accelera...&lt;br/&gt;[Phys. Rev. E 79, 056703] Published Thu May 14, 2009</description>
    <dc:creator>Babak Shotorban and S. Balachandar</dc:creator>
    <dc:date>2009-05-14T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.056703</dc:identifier>
    <dc:source>Phys. Rev. E 79, 056703</dc:source>
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  <item rdf:about="http://link.aps.org/doi/10.1103/PhysRevE.79.057701" xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:prism="http://prismstandard.org/namespaces/1.2/basic/" xmlns:dc="http://purl.org/dc/elements/1.1/">
    <title>Relationship between Hirsch-Fye and weak-coupling diagrammatic quantum Monte Carlo methods</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.057701</link>
    <description>Author(s): K. Mikelsons, A. Macridin, and M. Jarrell&lt;br/&gt;Two weak-coupling continuous time quantum Monte Carlo (CTQMC) methods are shown to be equivalent for Hubbard-type interactions. A relation between these CTQMC methods and the Hirsch-Fye quantum Monte Carlo (HFQMC) method is established, identifying the latter as an approximation within CTQMC and pro...&lt;br/&gt;[Phys. Rev. E 79, 057701] Published Wed May 13, 2009</description>
    <dc:creator>K. Mikelsons, A. Macridin, and M. Jarrell</dc:creator>
    <dc:date>2009-05-13T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.057701</dc:identifier>
    <dc:source>Phys. Rev. E 79, 057701</dc:source>
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    <dc:subject>Computational physics</dc:subject>
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    <title>Computation of the response functions of spiral waves in active media</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.056702</link>
    <description>Author(s): I. V. Biktasheva, D. Barkley, V. N. Biktashev, G. V. Bordyugov, and A. J. Foulkes&lt;br/&gt;Rotating spiral waves are a form of self-organization observed in spatially extended systems of physical, chemical, and biological natures. A small perturbation causes gradual change in spatial location of spiral&#8217;s rotation center and frequency, i.e., drift. The response functions (RFs) of a spira...&lt;br/&gt;[Phys. Rev. E 79, 056702] Published Mon May 11, 2009</description>
    <dc:creator>I. V. Biktasheva, D. Barkley, V. N. Biktashev, G. V. Bordyugov, and A. J. Foulkes</dc:creator>
    <dc:date>2009-05-11T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.056702</dc:identifier>
    <dc:source>Phys. Rev. E 79, 056702</dc:source>
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    <dc:subject>Computational physics</dc:subject>
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    <title>Theoretical considerations on the free-surface role in the smoothed-particle-hydrodynamics model</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.056701</link>
    <description>Author(s): Andrea Colagrossi, Matteo Antuono, and David Le Touz&#233;&lt;br/&gt;In the present work, an in-depth analysis of the theoretical structure of the smoothed-particle hydrodynamics (hereinafter SPH) is provided for an inviscid, weakly compressible, and barotropic flow in the presence of a free surface. The role of the free surface in the SPH scheme is indeed little add...&lt;br/&gt;[Phys. Rev. E 79, 056701] Published Wed May 06, 2009</description>
    <dc:creator>Andrea Colagrossi, Matteo Antuono, and David Le Touz&#233;</dc:creator>
    <dc:date>2009-05-06T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.056701</dc:identifier>
    <dc:source>Phys. Rev. E 79, 056701</dc:source>
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    <title>Simulational nanoengineering: Molecular dynamics implementation of an atomistic Stirling engine</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.047702</link>
    <description>Author(s): D. C. Rapaport&lt;br/&gt;A nanoscale-sized Stirling engine with an atomistic working fluid has been modeled using molecular dynamics simulation. The design includes heat exchangers based on thermostats, pistons attached to a flywheel under load, and a regenerator. Key aspects of the behavior, including the time-dependent fl...&lt;br/&gt;[Phys. Rev. E 79, 047702] Published Thu Apr 30, 2009</description>
    <dc:creator>D. C. Rapaport</dc:creator>
    <dc:date>2009-04-30T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.047702</dc:identifier>
    <dc:source>Phys. Rev. E 79, 047702</dc:source>
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    <prism:publicationDate>2009-04-30T00:00:00-04:00</prism:publicationDate>
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    <dc:subject>Computational physics</dc:subject>
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  <item rdf:about="http://link.aps.org/doi/10.1103/PhysRevE.79.046714" xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:prism="http://prismstandard.org/namespaces/1.2/basic/" xmlns:dc="http://purl.org/dc/elements/1.1/">
    <title>Prediction of binary hard-sphere crystal structures</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.046714</link>
    <description>Author(s): Laura Filion and Marjolein Dijkstra&lt;br/&gt;We present a method based on a combination of a genetic algorithm and Monte Carlo simulations to predict close-packed crystal structures in hard-core systems. We employ this method to predict the binary crystal structures in a mixture of large and small hard spheres with various stoichiometries and ...&lt;br/&gt;[Phys. Rev. E 79, 046714] Published Thu Apr 30, 2009</description>
    <dc:creator>Laura Filion and Marjolein Dijkstra</dc:creator>
    <dc:date>2009-04-30T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.046714</dc:identifier>
    <dc:source>Phys. Rev. E 79, 046714</dc:source>
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    <prism:publicationDate>2009-04-30T00:00:00-04:00</prism:publicationDate>
    <prism:startingPage>046714</prism:startingPage>
    <dc:subject>Computational physics</dc:subject>
    <prism:section>Computational physics</prism:section>
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  <item rdf:about="http://link.aps.org/doi/10.1103/PhysRevE.79.046713" xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:prism="http://prismstandard.org/namespaces/1.2/basic/" xmlns:dc="http://purl.org/dc/elements/1.1/">
    <title>Lattice Boltzmann model for simulating temperature-sensitive ferrofluids</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.046713</link>
    <description>Author(s): Xiao-Dong Niu, Hiroshi Yamaguchi, and Keisuke Yoshikawa&lt;br/&gt;In this paper, a lattice Boltzmann model for simulating temperature-sensitive ferrofluids is presented. The lattice Boltzmann equation for modeling the magnetic field is formulated using a scalar magnetic potential. Introducing a time derivative into the original elliptic equation for the scalar pot...&lt;br/&gt;[Phys. Rev. E 79, 046713] Published Tue Apr 28, 2009</description>
    <dc:creator>Xiao-Dong Niu, Hiroshi Yamaguchi, and Keisuke Yoshikawa</dc:creator>
    <dc:date>2009-04-28T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.046713</dc:identifier>
    <dc:source>Phys. Rev. E 79, 046713</dc:source>
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    <prism:volume>79</prism:volume>
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    <prism:publicationDate>2009-04-28T00:00:00-04:00</prism:publicationDate>
    <prism:startingPage>046713</prism:startingPage>
    <dc:subject>Computational physics</dc:subject>
    <prism:section>Computational physics</prism:section>
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  <item rdf:about="http://link.aps.org/doi/10.1103/PhysRevE.79.046712" xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:prism="http://prismstandard.org/namespaces/1.2/basic/" xmlns:dc="http://purl.org/dc/elements/1.1/">
    <title>ENCORE: An extended contractor renormalization algorithm</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.046712</link>
    <description>Author(s): A. Fabricio Albuquerque, Helmut G. Katzgraber, and Matthias Troyer&lt;br/&gt;Contractor renormalization (CORE) is a real-space renormalization-group method to derive effective Hamiltionians for microscopic models. The original CORE method is based on a real-space decomposition of the lattice into small blocks and the effective degrees of freedom on the lattice are tensor pro...&lt;br/&gt;[Phys. Rev. E 79, 046712] Published Thu Apr 23, 2009</description>
    <dc:creator>A. Fabricio Albuquerque, Helmut G. Katzgraber, and Matthias Troyer</dc:creator>
    <dc:date>2009-04-23T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.046712</dc:identifier>
    <dc:source>Phys. Rev. E 79, 046712</dc:source>
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    <dc:type>article</dc:type>
    <prism:publicationName>Physical Review E</prism:publicationName>
    <prism:volume>79</prism:volume>
    <prism:issueIdentifier>4</prism:issueIdentifier>
    <prism:publicationDate>2009-04-23T00:00:00-04:00</prism:publicationDate>
    <prism:startingPage>046712</prism:startingPage>
    <dc:subject>Computational physics</dc:subject>
    <prism:section>Computational physics</prism:section>
  </item>
  <item rdf:about="http://link.aps.org/doi/10.1103/PhysRevE.79.046711" xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:prism="http://prismstandard.org/namespaces/1.2/basic/" xmlns:dc="http://purl.org/dc/elements/1.1/">
    <title>Unified approach to split absorbing boundary conditions for nonlinear Schr&#246;dinger equations: Two-dimensional case</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.046711</link>
    <description>Author(s): Jiwei Zhang, Zhenli Xu, and Xiaonan Wu&lt;br/&gt;This paper aims to design local absorbing boundary conditions (LABCs) for the two-dimensional nonlinear Schr&#246;dinger equations on a rectangle by extending the unified approach. Based on the time-splitting idea, the main process of the unified approach is to approximate the kinetic energy part by a o...&lt;br/&gt;[Phys. Rev. E 79, 046711] Published Tue Apr 21, 2009</description>
    <dc:creator>Jiwei Zhang, Zhenli Xu, and Xiaonan Wu</dc:creator>
    <dc:date>2009-04-21T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.046711</dc:identifier>
    <dc:source>Phys. Rev. E 79, 046711</dc:source>
    <dc:format>text/html</dc:format>
    <dc:type>article</dc:type>
    <prism:publicationName>Physical Review E</prism:publicationName>
    <prism:volume>79</prism:volume>
    <prism:issueIdentifier>4</prism:issueIdentifier>
    <prism:publicationDate>2009-04-21T00:00:00-04:00</prism:publicationDate>
    <prism:startingPage>046711</prism:startingPage>
    <dc:subject>Computational physics</dc:subject>
    <prism:section>Computational physics</prism:section>
  </item>
  <item rdf:about="http://link.aps.org/doi/10.1103/PhysRevE.79.046710" xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:prism="http://prismstandard.org/namespaces/1.2/basic/" xmlns:dc="http://purl.org/dc/elements/1.1/">
    <title>Numerical modeling of the behavior of an elastic capsule in a microchannel flow: The initial motion</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.046710</link>
    <description>Author(s): Gang Ma, Jinsong Hua, and Hua Li&lt;br/&gt;The initial motion of two-dimensional capsule in microchannel flow just after release is investigated in this paper by a numerical simulation method, which combines the finite volume method with the front tracking technique. The capsule is modeled as liquid medium enclosed by a thin membrane, for wh...&lt;br/&gt;[Phys. Rev. E 79, 046710] Published Tue Apr 21, 2009</description>
    <dc:creator>Gang Ma, Jinsong Hua, and Hua Li</dc:creator>
    <dc:date>2009-04-21T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.046710</dc:identifier>
    <dc:source>Phys. Rev. E 79, 046710</dc:source>
    <dc:format>text/html</dc:format>
    <dc:type>article</dc:type>
    <prism:publicationName>Physical Review E</prism:publicationName>
    <prism:volume>79</prism:volume>
    <prism:issueIdentifier>4</prism:issueIdentifier>
    <prism:publicationDate>2009-04-21T00:00:00-04:00</prism:publicationDate>
    <prism:startingPage>046710</prism:startingPage>
    <dc:subject>Computational physics</dc:subject>
    <prism:section>Computational physics</prism:section>
  </item>
  <item rdf:about="http://link.aps.org/doi/10.1103/PhysRevE.79.046709" xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:prism="http://prismstandard.org/namespaces/1.2/basic/" xmlns:dc="http://purl.org/dc/elements/1.1/">
    <title>Applications of computational geometry to the molecular simulation of interfaces</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.046709</link>
    <description>Author(s): Florencio Balboa Usabiaga and Daniel Duque&lt;br/&gt;The identification of the interfacial molecules in fluid-fluid equilibrium is a long-standing problem in the area of simulation. We here propose an alternative point of view, making use of concepts taken from the field of computational geometry, where the definition of the &#8220;shape&#8221; of a set of po...&lt;br/&gt;[Phys. Rev. E 79, 046709] Published Tue Apr 21, 2009</description>
    <dc:creator>Florencio Balboa Usabiaga and Daniel Duque</dc:creator>
    <dc:date>2009-04-21T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.046709</dc:identifier>
    <dc:source>Phys. Rev. E 79, 046709</dc:source>
    <dc:format>text/html</dc:format>
    <dc:type>article</dc:type>
    <prism:publicationName>Physical Review E</prism:publicationName>
    <prism:volume>79</prism:volume>
    <prism:issueIdentifier>4</prism:issueIdentifier>
    <prism:publicationDate>2009-04-21T00:00:00-04:00</prism:publicationDate>
    <prism:startingPage>046709</prism:startingPage>
    <dc:subject>Computational physics</dc:subject>
    <prism:section>Computational physics</prism:section>
  </item>
  <item rdf:about="http://link.aps.org/doi/10.1103/PhysRevE.79.046708" xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:prism="http://prismstandard.org/namespaces/1.2/basic/" xmlns:dc="http://purl.org/dc/elements/1.1/">
    <title>Theory of the lattice Boltzmann equation: Lattice Boltzmann model for axisymmetric flows</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.046708</link>
    <description>Author(s): Zhaoli Guo, Haifeng Han, Baochang Shi, and Chuguang Zheng&lt;br/&gt;A lattice Boltzmann equation (LBE) for axisymmetric flows is proposed. The model has some distinct features that distinguish it from existing axisymmetric LBE models. First, it is derived from the Boltzmann equation so that it has a solid physics base and is easy for generalization; second, the mode...&lt;br/&gt;[Phys. Rev. E 79, 046708] Published Mon Apr 20, 2009</description>
    <dc:creator>Zhaoli Guo, Haifeng Han, Baochang Shi, and Chuguang Zheng</dc:creator>
    <dc:date>2009-04-20T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.046708</dc:identifier>
    <dc:source>Phys. Rev. E 79, 046708</dc:source>
    <dc:format>text/html</dc:format>
    <dc:type>article</dc:type>
    <prism:publicationName>Physical Review E</prism:publicationName>
    <prism:volume>79</prism:volume>
    <prism:issueIdentifier>4</prism:issueIdentifier>
    <prism:publicationDate>2009-04-20T00:00:00-04:00</prism:publicationDate>
    <prism:startingPage>046708</prism:startingPage>
    <dc:subject>Computational physics</dc:subject>
    <prism:section>Computational physics</prism:section>
  </item>
  <item rdf:about="http://link.aps.org/doi/10.1103/PhysRevE.79.046707" xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:prism="http://prismstandard.org/namespaces/1.2/basic/" xmlns:dc="http://purl.org/dc/elements/1.1/">
    <title>Evolutionary dynamics on graphs: Efficient method for weak selection</title>
    <link>http://link.aps.org/doi/10.1103/PhysRevE.79.046707</link>
    <description>Author(s): Feng Fu, Long Wang, Martin A. Nowak, and Christoph Hauert&lt;br/&gt;Investigating the evolutionary dynamics of game theoretical interactions in populations where individuals are arranged on a graph can be challenging in terms of computation time. Here, we propose an efficient method to study any type of game on arbitrary graph structures for weak selection. In this ...&lt;br/&gt;[Phys. Rev. E 79, 046707] Published Mon Apr 13, 2009</description>
    <dc:creator>Feng Fu, Long Wang, Martin A. Nowak, and Christoph Hauert</dc:creator>
    <dc:date>2009-04-13T00:00:00-04:00</dc:date>
    <dc:rights>Personal use only, all commercial or other reuse prohibited</dc:rights>
    <dc:identifier>10.1103/PhysRevE.79.046707</dc:identifier>
    <dc:source>Phys. Rev. E 79, 046707</dc:source>
    <dc:format>text/html</dc:format>
    <dc:type>article</dc:type>
    <prism:publicationName>Physical Review E</prism:publicationName>
    <prism:volume>79</prism:volume>
    <prism:issueIdentifier>4</prism:issueIdentifier>
    <prism:publicationDate>2009-04-13T00:00:00-04:00</prism:publicationDate>
    <prism:startingPage>046707</prism:startingPage>
    <dc:subject>Computational physics</dc:subject>
    <prism:section>Computational physics</prism:section>
  </item>
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