Banach-stone-like theorems for lattices OF uniformly continuous ...
African Journals Online (AJOL)
New couples of uniform spaces X, Y are found out for which a lattice isomorphism between U(X) and U(Y) implies a uniform homeomorphism between X and Y. Keywords: Banach-Stone, lattice of uniformly continuous functions, R-generated uniform space. Quaestiones Mathematicae 35(2012), 417–430 ...
Tensor Networks for Lattice Gauge Theories with Continuous Groups
Directory of Open Access Journals (Sweden)
L. Tagliacozzo
2014-11-01
Full Text Available We discuss how to formulate lattice gauge theories in the tensor-network language. In this way, we obtain both a consistent-truncation scheme of the Kogut-Susskind lattice gauge theories and a tensor-network variational ansatz for gauge-invariant states that can be used in actual numerical computations. Our construction is also applied to the simplest realization of the quantum link models or gauge magnets and provides a clear way to understand their microscopic relation with the Kogut-Susskind lattice gauge theories. We also introduce a new set of gauge-invariant operators that modify continuously Rokhsar-Kivelson wave functions and can be used to extend the phase diagrams of known models. As an example, we characterize the transition between the deconfined phase of the Z_{2} lattice gauge theory and the Rokhsar-Kivelson point of the U(1 gauge magnet in 2D in terms of entanglement entropy. The topological entropy serves as an order parameter for the transition but not the Schmidt gap.
Continuous-time quantum walks on spatially correlated noisy lattices
Rossi, Matteo A. C.; Benedetti, Claudia; Borrelli, Massimo; Maniscalco, Sabrina; Paris, Matteo G. A.
2017-10-01
We address memory effects and diffusive properties of a continuous-time quantum walk on a one-dimensional percolation lattice affected by spatially correlated random telegraph noise. In particular, by introducing spatially correlated time-dependent fluctuations in nearest-neighbor hopping amplitudes, we describe random domains characterized by global noise. The resulting open dynamics of the walker is then unraveled by an ensemble average over all the noise realizations. Our results show that time-dependent noise assisted by spatial correlations leads to strong memory effects in the walker dynamics and to robust diffusive behavior against the detrimental action of uncorrelated noise. We also show that spatially correlated classical noise enhances localization breaking, thus making a quantum particle spread on longer distances across the lattice.
Local optimality of cubic lattices for interaction energies
Bétermin, Laurent
2017-12-01
We study the local optimality of simple cubic, body-centred-cubic and face-centred-cubic lattices among Bravais lattices of fixed density for some finite energy per point. Following the work of Ennola (Math Proc Camb 60:855-875, 1964), we prove that these lattices are critical points of all the energies, we write the second derivatives in a simple way and we investigate the local optimality of these lattices for the theta function and the Lennard-Jones-type energies. In particular, we prove the local minimality of the FCC lattice (resp. BCC lattice) for large enough (resp. small enough) values of its scaling parameter and we also prove the fact that the simple cubic lattice is a saddle point of the energy. Furthermore, we prove the local minimality of the FCC and the BCC lattices at high density (with an optimal explicit bound) and its local maximality at low density in the Lennard-Jones-type potential case. We then show the local minimality of FCC and BCC lattices among all the Bravais lattices (without a density constraint). The largest possible open interval of density's values where the simple cubic lattice is a local minimizer is also computed.
Hadron-hadron total cross sections and soft high-energy scattering on the lattice
Giordano, M.; Meggiolaro, E.
2011-01-01
The nonperturbative approach to soft high-energy hadron-hadron scattering, based on the analytic continuation of Euclidean Wilson-loop correlation functions, makes possible the investigation of the problem of the asymptotic energy dependence of hadron-hadron total cross sections by means of lattice calculations. In this contribution we compare the lattice numerical results to analytic results obtained with various nonperturbative techniques. We also discuss the possibility to obtain indicatio...
Blum, T; Holmgren, D; Brower, R; Catterall, S; Christ, N; Kronfeld, A; Kuti, J; Mackenzie, P; Neil, E T; Sharpe, S R; Sugar, R
2013-01-01
This is the report of the Computing Frontier working group on Lattice Field Theory prepared for the proceedings of the 2013 Community Summer Study ("Snowmass"). We present the future computing needs and plans of the U.S. lattice gauge theory community and argue that continued support of the U.S. (and worldwide) lattice-QCD effort is essential to fully capitalize on the enormous investment in the high-energy physics experimental program. We first summarize the dramatic progress of numerical lattice-QCD simulations in the past decade, with some emphasis on calculations carried out under the auspices of the U.S. Lattice-QCD Collaboration, and describe a broad program of lattice-QCD calculations that will be relevant for future experiments at the intensity and energy frontiers. We then present details of the computational hardware and software resources needed to undertake these calculations.
Lattice Energies and Bulk Moduli of Ionic Crystals | Abdulsalam ...
African Journals Online (AJOL)
These computations were carried out by means of a FORTRAN code, whose basic inputs are the name of crystal, the Born exponent, the number of charges and the lattice constant The lattice energies obtained are in close agreement with both the theoretical and the experimental reported values. It has been found that as ...
Energy Propagation in Classical Harmonic Lattices with Diluted Disorder
da Silva, L. D.; Neto, A. Ranciaro; dos Santos, J. L. L.; de Moura, F. A. B. F.
2017-12-01
We consider the problem of a harmonic lattice in which masses' distribution is a superposition of a random and a periodic distribution. Classical equations for the mass displacement and velocities are solved using a second-order Euler formalism. Energy flow was investigated on two distinct experiments: (i) We injected an initial wave-packet with energy E 0 and analyzed the dynamics of the resulting energy pulse; (ii) we pumped one of the sides of the lattice with a external signal and then we observed the propagation of the pulse until the other side of chain. Our calculations suggest that the diluted disordered mass distribution promotes energy dynamics at high frequency limit.
A continuous analysis for the antiferromagnetic Heisenberg model on the checkerboard lattice
Moura, A. R.; Pereira, A. R.
2017-11-01
In this paper we investigate the antiferromagnetic Heisenberg model on the checkerboard lattice by the O (3) Non-linear Sigma Model (NLSM). The checkerboard lattice is distinguished from the antiferromagnetic square lattice (with coupling constant J) by the presence of diagonal crossing (with coupling constant J‧) in half of the sites. This lattice model is the direct analogous of the three-dimensional pyrochlore lattice in a two-dimensional surface. Many effects of the three-dimensional model version, as the Quantum Order-by-Disorder, have been recently described also in the checkerboard lattice. Here we have developed the continuous version of the Heisenberg model on the checkerboard lattice and applied Renormalization Group together other techniques to analyze the both cases J J‧. We have therefore determined the effects of the crossing interaction J‧ on the phase transitions. In addition, skyrmion solutions and their possible influences on these transitions were also considered.
Lattice Design in High-energy Particle Accelerators
Holzer, B.J.
2014-01-01
This lecture gives an introduction into the design of high-energy storage ring lattices. Applying the formalism that has been established in transverse be am optics, the basic principles of the development of a magnet lattice are explained and the characteristics of the resulting magnet structure are discussed. The periodic assembly of a storage ring cell with its boundary conditions concerning stability and scaling of the beam optics parameters is addressed as well as special lattice insertions such as drifts, mini beta sections, dispersion suppressors, etc. In addition to the exact calculations that are indispensable for a rigorous treatment of the matter, scaling rules are shown and simple rules of thumb are included that enable the lattice designer to do the first estimates and get the basic numbers ‘ on the back of an envelope.
A novel lattice energy calculation technique for simple inorganic crystals
Energy Technology Data Exchange (ETDEWEB)
Kaya, Cemal [Department of Chemistry, Faculty of Science, Cumhuriyet University, 58140 Sivas (Turkey); Kaya, Savaş, E-mail: savaskaya@cumhuriyet.edu.tr [Department of Chemistry, Faculty of Science, Cumhuriyet University, 58140 Sivas (Turkey); Banerjee, Priyabrata [Surface Engineering and Tribology Group, CSIR-Central Mechanical Engineering Research Institute, Mahatma Gandhi Avenue, Durgapur 713209 (India)
2017-01-01
In this pure theoretical study, a hitherto unexplored equation based on Shannon radii of the ions forming that crystal and chemical hardness of any crystal to calculate the lattice energies of simple inorganic ionic crystals has been presented. To prove the credibility of this equation, the results of the equation have been compared with experimental outcome obtained from Born-Fajans-Haber- cycle which is fundamentally enthalpy-based thermochemical cycle and prevalent theoretical approaches proposed for the calculation of lattice energies of ionic compounds. The results obtained and the comparisons made have demonstrated that the new equation is more useful compared to other theoretical approaches and allows to exceptionally accurate calculation of lattice energies of inorganic ionic crystals without doing any complex calculations.
Energy Technology Data Exchange (ETDEWEB)
Haeck, Wim [Radioprotection and Nuclear Safety Institute, Fontenay-aux-Roses (France); Conlin, Jeremy Lloyd [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); McCartney, Austin Paul [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Parsons, Donald Kent [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2016-05-25
The purpose of this report is to provide an overview of all Quality Assurance tests that have to be performed on a nuclear data set to be transformed into an ACE formatted nuclear data file. The ACE file is capable of containing different types of data such as continuous energy neutron data, thermal scattering data, etc. Within this report, we will limit ourselves to continuous energy neutron data.
Aoki, S; Aoki, Y; Bečirević, D; Bernard, C; Blum, T; Colangelo, G; Della Morte, M; Dimopoulos, P; Dürr, S; Fukaya, H; Golterman, M; Gottlieb, Steven; Hashimoto, S; Heller, U M; Horsley, R; Jüttner, A; Kaneko, T; Lellouch, L; Leutwyler, H; Lin, C-J D; Lubicz, V; Lunghi, E; Mawhinney, R; Onogi, T; Pena, C; Sachrajda, C T; Sharpe, S R; Simula, S; Sommer, R; Vladikas, A; Wenger, U; Wittig, H
2017-01-01
We review lattice results related to pion, kaon, D- and B-meson physics with the aim of making them easily accessible to the particle-physics community. More specifically, we report on the determination of the light-quark masses, the form factor [Formula: see text], arising in the semileptonic [Formula: see text] transition at zero momentum transfer, as well as the decay constant ratio [Formula: see text] and its consequences for the CKM matrix elements [Formula: see text] and [Formula: see text]. Furthermore, we describe the results obtained on the lattice for some of the low-energy constants of [Formula: see text] and [Formula: see text] Chiral Perturbation Theory. We review the determination of the [Formula: see text] parameter of neutral kaon mixing as well as the additional four B parameters that arise in theories of physics beyond the Standard Model. The latter quantities are an addition compared to the previous review. For the heavy-quark sector, we provide results for [Formula: see text] and [Formula: see text] (also new compared to the previous review), as well as those for D- and B-meson-decay constants, form factors, and mixing parameters. These are the heavy-quark quantities most relevant for the determination of CKM matrix elements and the global CKM unitarity-triangle fit. Finally, we review the status of lattice determinations of the strong coupling constant [Formula: see text].
Regeneralized London free energy for high-Tc vortex lattices
Directory of Open Access Journals (Sweden)
M. A. Shahzamanian
2006-09-01
Full Text Available The London free-energy is regeneralized by the Ginsburg-Landau free-energy density in the presence of both d and s order parameters. We have shown that the strength of the s-d coupling, makes an important rule to determine the form of the lattice vortex. Appearance of the ratios of the coherence length to penetration depth in the higher order corrections of the free-energy density will truncate these corrections for even large values of .
Review of lattice results concerning low energy particle physics
Colangelo, Gilberto; Juttner, Andreas; Lellouch, Laurent; Leutwyler, Heinrich; Lubicz, Vittorio; Necco, Silvia; Sachrajda, Christopher T; Simula, Silvano; Vladikas, Anastassios; Wenger, Urs; Wittig, Hartmut
2011-01-01
We review lattice results relevant for pion and kaon physics with the aim of making them easily accessible to the particle physics community. Specifically, we review the determination of the light-quark masses, the form factor f_+(0), relevant for the semileptonic K -> pi transition at zero momentum transfer as well as the ratio f_K/f_pi of decay constants and discuss the consequences for the elements V_{us} and V_{ud} of the CKM matrix. Furthermore, we describe the results obtained on the lattice for some of the low-energy constants of SU(2)_LxSU(2)_R and SU(3)_LxSU(3)_R Chiral Perturbation Theory and review the determination of the B_K parameter of neutral kaon mixing. We introduce quality criteria and use these when forming averages. Although subjective and imperfect, these criteria may help the reader to judge different aspects of current lattice computations. Our main results are summarized in section 1.2, but we stress the importance of the detailed discussion that underlies these results and constitute...
Review of lattice results concerning low-energy particle physics
Energy Technology Data Exchange (ETDEWEB)
Aoki, S. [Kyoto University, Yukawa Institute for Theoretical Physics, Kyoto (Japan); Aoki, Y. [Nagoya University, Kobayashi-Maskawa Institute for the Origin of Particles and the Universe (KMI), Nagoya (Japan); Brookhaven National Laboratory, RIKEN BNL Research Center, Upton, NY (United States); Bernard, C. [Washington University, Department of Physics, Saint Louis, MO (United States); Blum, T. [Brookhaven National Laboratory, RIKEN BNL Research Center, Upton, NY (United States); University of Connecticut, Physics Department, Storrs, CT (United States); Colangelo, G.; Leutwyler, H.; Necco, S.; Wenger, U. [Institut fuer theoretische Physik, Universitaet Bern, Albert Einstein Center for Fundamental Physics, Bern (Switzerland); Della Morte, M. [University of Southern Denmark, CP3-Origins and Danish IAS, Odense M (Denmark); IFIC (CSIC), Paterna (Spain); Duerr, S. [Bergische Universitaet Wuppertal, Wuppertal (Germany); Juelich Supercomputing Center, Juelich (Germany); El-Khadra, A.X. [University of Illinois, Department of Physics, Urbana, IL (United States); Fukaya, H.; Onogi, T. [Osaka University, Department of Physics, Osaka (Japan); Horsley, R. [University of Edinburgh, School of Physics, Edinburgh (United Kingdom); Juettner, A.; Sachrajda, C.T. [University of Southampton, School of Physics and Astronomy, Southampton (United Kingdom); Kaneko, T. [High Energy Accelerator Research Organization (KEK), Ibaraki (Japan); Laiho, J. [University of Glasgow, SUPA, Department of Physics and Astronomy, Glasgow (United Kingdom); Syracuse University, Department of Physics, Syracuse, New York (United States); Lellouch, L. [Aix-Marseille Universite, CNRS, CPT, UMR 7332, Marseille (France); Universite de Toulon, CNRS, CPT, UMR 7332, La Garde (France); Lubicz, V. [Universita Roma Tre, Dipartimento di Matematica e Fisica, Rome (Italy); Sezione di Roma Tre, INFN, Rome (Italy); Lunghi, E. [Indiana University, Physics Department, Bloomington, IN (United States); Pena, C. [Universidad Autonoma de Madrid, Instituto de Fisica Teorica UAM/CSIC and Departamento de Fisica Teorica, Madrid (Spain); Sharpe, S.R. [University of Washington, Physics Department, Seattle, WA (United States); Simula, S. [Sezione di Roma Tre, INFN, Rome (Italy); Sommer, R. [NIC rate at DESY, Zeuthen (Germany); Water, R.S.V. de [Fermi National Accelerator Laboratory, Batavia, IL (United States); Vladikas, A. [Universita di Roma Tor Vergata, INFN, Sezione di Tor Vergata, c/o Dipartimento di Fisica, Rome (Italy); Wittig, H. [University of Mainz, PRISMA Cluster of Excellence, Institut fuer Kernphysik and Helmholtz Institute Mainz, Mainz (Germany); Collaboration: FLAG Working Group
2014-09-15
We review lattice results related to pion, kaon, D- and B-meson physics with the aim of making them easily accessible to the particle-physics community. More specifically, we report on the determination of the lightquark masses, the form factor f{sub +}(0), arising in semileptonic K → π transition at zero momentum transfer, as well as the decay-constant ratio f{sub K}/f{sub π} of decay constants and its consequences for the CKM matrix elements V{sub us} and V{sub ud}. Furthermore, we describe the results obtained on the lattice for some of the low-energy constants of SU(2){sub L} x SU(2){sub R} andSU(3)L{sub L} x SU(3){sub R} Chiral Perturbation Theory and review the determination of the BK parameter of neutral kaon mixing. The inclusion of heavy-quark quantities significantly expands the FLAG scope with respect to the previous review. Therefore, we focus here on D- and B-meson decay constants, form factors, and mixing parameters, since these are most relevant for the determination of CKM matrix elements and the global CKM unitarity-triangle fit. In addition we review the status of lattice determinations of the strong coupling constant α{sub s}. (orig.)
Review of lattice results concerning low-energy particle physics.
Aoki, S; Aoki, Y; Bernard, C; Blum, T; Colangelo, G; Della Morte, M; Dürr, S; El-Khadra, A X; Fukaya, H; Horsley, R; Jüttner, A; Kaneko, T; Laiho, J; Lellouch, L; Leutwyler, H; Lubicz, V; Lunghi, E; Necco, S; Onogi, T; Pena, C; Sachrajda, C T; Sharpe, S R; Simula, S; Sommer, R; Van de Water, R S; Vladikas, A; Wenger, U; Wittig, H
We review lattice results related to pion, kaon, [Formula: see text]- and [Formula: see text]-meson physics with the aim of making them easily accessible to the particle-physics community. More specifically, we report on the determination of the light-quark masses, the form factor [Formula: see text], arising in semileptonic [Formula: see text] transition at zero momentum transfer, as well as the decay-constant ratio [Formula: see text] of decay constants and its consequences for the CKM matrix elements [Formula: see text] and [Formula: see text]. Furthermore, we describe the results obtained on the lattice for some of the low-energy constants of [Formula: see text] and [Formula: see text] Chiral Perturbation Theory and review the determination of the [Formula: see text] parameter of neutral kaon mixing. The inclusion of heavy-quark quantities significantly expands the FLAG scope with respect to the previous review. Therefore, we focus here on [Formula: see text]- and [Formula: see text]-meson decay constants, form factors, and mixing parameters, since these are most relevant for the determination of CKM matrix elements and the global CKM unitarity-triangle fit. In addition we review the status of lattice determinations of the strong coupling constant [Formula: see text].
Scaling of energy spreading in strongly nonlinear disordered lattices
Mulansky, Mario; Ahnert, Karsten; Pikovsky, Arkady
2011-02-01
To characterize a destruction of Anderson localization by nonlinearity, we study the spreading behavior of initially localized states in disordered, strongly nonlinear lattices. Due to chaotic nonlinear interaction of localized linear or nonlinear modes, energy spreads nearly subdiffusively. Based on a phenomenological description by virtue of a nonlinear diffusion equation, we establish a one-parameter scaling relation between the velocity of spreading and the density, which is confirmed numerically. From this scaling it follows that for very low densities the spreading slows down compared to the pure power law.
Continuous time modelling of dynamical spatial lattice data observed at sparsely distributed times
DEFF Research Database (Denmark)
Rasmussen, Jakob Gulddahl; Møller, Jesper
2007-01-01
Summary. We consider statistical and computational aspects of simulation-based Bayesian inference for a spatial-temporal model based on a multivariate point process which is only observed at sparsely distributed times. The point processes are indexed by the sites of a spatial lattice......, and they exhibit spatial interaction. For specificity we consider a particular dynamical spatial lattice data set which has previously been analysed by a discrete time model involving unknown normalizing constants. We discuss the advantages and disadvantages of using continuous time processes compared...
Kinetic Continuous Opinion Dynamics Model on Two Types of Archimedean Lattices
Directory of Open Access Journals (Sweden)
Francisco W. S. Lima
2017-09-01
Full Text Available Here, the critical properties of kinetic continuous opinion dynamics model are studied on (4, 6, 12 and (4, 82 Archimedean lattices. We obtain pc and the critical exponents from Monte Carlo simulations and finite size scaling. We found out the values of the critical points and Binder cumulant that are pc = 0.086(3 and O4*=0.59(2 for (4, 6, 12; and pc = 0.109(3 and O4*=0.606(5 for (4, 82 lattices and also the exponent ratios β/ν, γ/ν, and 1/ν are, respectively: 0.23(7, 1.43(5, and 0.60(3 for (4, 6, 12; and 0.149(4, 1.56(4, and 0.94(4 for (4, 82 lattices. Our new results disprove of the Grinstein criterion.
Robust zero-energy bound states in a helical lattice
Li, Pengke; Sau, Jay D.; Appelbaum, Ian
2017-09-01
Atomic-scale helices exist as motifs for several material lattices. We examine a tight-binding model for a single one-dimensional monatomic chain with a p -orbital basis coiled into a helix. A topologically nontrivial phase emerging from this model supports a chiral symmetry-protected zero-energy mode localized to a boundary, always embedded within a continuum band, regardless of termination site. We identify a topological invariant for this phase that is related to the number of zero energy end modes by means of the bulk-boundary correspondence, and give strict conditions for the existence of the bound state. An additional class of gapped edge modes in the model spectrum has practical consequences for surface states in, e.g., trigonal tellurium and selenium and other van der Waals-bonded one-dimensional semiconductors.
Review of lattice results concerning low-energy particle physics
Energy Technology Data Exchange (ETDEWEB)
Aoki, S. [Kyoto University, Center for Gravitational Physics, Yukawa Institute for Theoretical Physics, Kyoto (Japan); Aoki, Y. [Nagoya University, Kobayashi-Maskawa Institute for the Origin of Particles and the Universe (KMI), Nagoya (Japan); Brookhaven National Laboratory, RIKEN BNL Research Center, Upton, NY (United States); High Energy Accelerator Research Organization (KEK), Tsukuba (Japan); Becirevic, D. [Universite Paris-Sud, Universite Paris-Saclay, Laboratoire de Physique Theorique (UMR8627), CNRS, Orsay (France); Bernard, C. [Washington University, Department of Physics, Saint Louis, MO (United States); Blum, T. [Brookhaven National Laboratory, RIKEN BNL Research Center, Upton, NY (United States); University of Connecticut, Physics Department, Storrs, CT (United States); Colangelo, G.; Leutwyler, H.; Wenger, U. [Universitaet Bern, Albert Einstein Center for Fundamental Physics, Institut fuer Theoretische Physik, Bern (Switzerland); Della Morte, M. [University of Southern Denmark, CP3-Origins and Danish IAS, Odense M (Denmark); IFIC (CSIC), Paterna (Spain); Dimopoulos, P. [Centro Fermi-Museo Storico della Fisica e Centro Studi e Ricerche Enrico Fermi Compendio del Viminale, Rome (Italy); Universita di Roma Tor Vergata, c/o Dipartimento di Fisica, Rome (Italy); Duerr, S. [University of Wuppertal, Wuppertal (Germany); Juelich Supercomputing Center, Forschungszentrum Juelich, Juelich (Germany); Fukaya, H.; Onogi, T. [Osaka University, Department of Physics, Toyonaka, Osaka (Japan); Golterman, M. [San Francisco State University, Department of Physics and Astronomy, San Francisco, CA (United States); Gottlieb, Steven; Lunghi, E. [Indiana University, Department of Physics, Bloomington, IN (United States); Hashimoto, S.; Kaneko, T. [High Energy Accelerator Research Organization (KEK), Tsukuba (Japan); The Graduate University for Advanced Studies (Sokendai), School of High Energy Accelerator Science, Tsukuba (Japan); Heller, U.M. [American Physical Society (APS), Ridge, NY (United States); Horsley, R. [University of Edinburgh, Higgs Centre for Theoretical Physics, School of Physics and Astronomy, Edinburgh (United Kingdom); Juettner, A.; Sachrajda, C.T. [University of Southampton, School of Physics and Astronomy, Southampton (United Kingdom); Lellouch, L. [CNRS, Aix-Marseille Universite, Universite de Toulon, Centre de Physique Theorique, UMR 7332, Marseille (France); Lin, C.J.D. [CNRS, Aix-Marseille Universite, Universite de Toulon, Centre de Physique Theorique, UMR 7332, Marseille (France); National Chiao-Tung University, Institute of Physics, Hsinchu (China); Lubicz, V. [Universita Roma Tre, Dipartimento di Matematica e Fisica, Rome (Italy); INFN, Sezione di Roma Tre, Rome (Italy); Mawhinney, R. [Columbia University, Physics Department, New York, NY (United States); Pena, C. [Universidad Autonoma de Madrid, Departamento de Fisica Teorica, Instituto de Fisica Teorica UAM/CSIC, Madrid (Spain); Sharpe, S.R. [University of Washington, Physics Department, Seattle, WA (United States); Simula, S. [INFN, Sezione di Roma Tre, Rome (Italy); Sommer, R. [DESY, John von Neumann Institute for Computing (NIC), Zeuthen (Germany); Vladikas, A. [Universita di Roma ' ' Tor Vergata' ' , Dipartimento di Fisica, Rome (Italy); INFN, Rome (Italy); Wittig, H. [University of Mainz, PRISMA Cluster of Excellence, Institut fuer Kernphysik and Helmholtz Institute Mainz, Mainz (Germany); Collaboration: Flavour Lattice Averaging Group (FLAG)
2017-02-15
We review lattice results related to pion, kaon, D- and B-meson physics with the aim of making them easily accessible to the particle-physics community. More specifically, we report on the determination of the light-quark masses, the form factor f{sub +}(0), arising in the semileptonic K → π transition at zero momentum transfer, as well as the decay constant ratio f{sub K}/f{sub π} and its consequences for the CKM matrix elements V{sub us} and V{sub ud}. Furthermore, we describe the results obtained on the lattice for some of the low-energy constants of SU(2){sub L} x SU(2){sub R} and SU(3){sub L} x SU(3){sub R} Chiral Perturbation Theory. We review the determination of the B{sub K} parameter of neutral kaon mixing as well as the additional four B parameters that arise in theories of physics beyond the Standard Model. The latter quantities are an addition compared to the previous review. For the heavy-quark sector, we provide results for m{sub c} and m{sub b} (also new compared to the previous review), as well as those for D- and B-meson-decay constants, form factors, and mixing parameters. These are the heavy-quark quantities most relevant for the determination of CKM matrix elements and the global CKM unitarity-triangle fit. Finally, we review the status of lattice determinations of the strong coupling constant α{sub s}. (orig.)
Energy thresholds for discrete breathers in one-, two- and three-dimensional lattices
Flach, S; MacKay, R S
1997-01-01
Discrete breathers are time-periodic, spatially localized solutions of equations of motion for classical degrees of freedom interacting on a lattice. They come in one-parameter families. We report on studies of energy properties of breather families in one-, two- and three-dimensional lattices. We show that breather energies have a positive lower bound if the lattice dimension of a given nonlinear lattice is greater than or equal to a certain critical value. These findings could be important for the experimental detection of discrete breathers.
Lattice design in high-energy particle accelerators
Holzer, B J
2006-01-01
This lecture introduces storage-ring lattice desing. Applying the formalism that has been established in transverse beam optics, the basic principles of the development of a magnet lattice are explained and the characteristics of the resulting magnet structure are discussed. The periodic assembly of a storage ring cell with its boundary conditions concerning stability and scaling of the beam optics parameters is addressed as well as special lattice structures: drifts, mini beta insertions, dispersion suppressors, etc. In addition to the exact calculations indispensable for a rigorous treatment of the matter, scaling rules are shown and simple rules of thumb are included that enable the lattice designer to do the first estimates and get the basic numbers ‘on the back of an envelope’.
Review of lattice results concerning low energy particle physics
DEFF Research Database (Denmark)
Aoki, Sinya; Aoki, Yasumichi; Bernard, Claude
2014-01-01
We review lattice results related to pion, kaon, D- and B-meson physics with the aim of making them easily accessible to the particle physics community. More specifically, we report on the determination of the light-quark masses, the form factor f+(0), arising in semileptonic K -> pi transition...
Nonuniversality and analytical continuation in moments of directed polymers on hierarchical lattices
Energy Technology Data Exchange (ETDEWEB)
Medina, E. (Coordinacion de Investigacion Basica, Intevep S.A., Caracas (Venezuela)); Kardar, M. (Massachusetts Institute of Technology, Cambridge (United States))
1993-06-01
The authors prove the moments of the directed polymer partition function Z, using an exact position space renormalization group scheme on a hierarchical lattice. After sufficient iteration the characteristic function f(n) = ln [l angle]Z[sup n][r angle] of the probability P(Z) converges to a stable limit f*(n). For small n the limiting behavior is independent of the initial distribution, while for large n, f*(n) is completely determined by it and is thus nonuniversal. There is a smooth crossover between the two regimes for small effective dimensions, and the nonlinear behavior of the small moments can be used to extract information on the universal scaling properties of the distribution. For large effective dimensions there is a sharp transition between the two regimes, and analytical continuation from integer moments to n [r arrow] 0 is not possible. Replica arguments can account for most features of the observed results. 28 refs., 6 figs.
Free-energy analysis of spin models on hyperbolic lattice geometries.
Serina, Marcel; Genzor, Jozef; Lee, Yoju; Gendiar, Andrej
2016-04-01
We investigate relations between spatial properties of the free energy and the radius of Gaussian curvature of the underlying curved lattice geometries. For this purpose we derive recurrence relations for the analysis of the free energy normalized per lattice site of various multistate spin models in the thermal equilibrium on distinct non-Euclidean surface lattices of the infinite sizes. Whereas the free energy is calculated numerically by means of the corner transfer matrix renormalization group algorithm, the radius of curvature has an analytic expression. Two tasks are considered in this work. First, we search for such a lattice geometry, which minimizes the free energy per site. We conjecture that the only Euclidean flat geometry results in the minimal free energy per site regardless of the spin model. Second, the relations among the free energy, the radius of curvature, and the phase transition temperatures are analyzed. We found out that both the free energy and the phase transition temperature inherit the structure of the lattice geometry and asymptotically approach the profile of the Gaussian radius of curvature. This achievement opens new perspectives in the AdS-CFT correspondence theories.
Review of lattice results concerning low-energy particle physics
DEFF Research Database (Denmark)
Aoki, Sinya; Aoki, Yasumichi; Bečirević, D.
2017-01-01
We review lattice results related to pion, kaon, D- and B-meson physics with the aim of making them easily accessible to the particle-physics community. More specifically, we report on the determination of the light-quark masses, the form factor f+(0) , arising in the semileptonic K→ π transition...... review the determination of the BK parameter of neutral kaon mixing as well as the additional four B parameters that arise in theories of physics beyond the Standard Model. The latter quantities are an addition compared to the previous review. For the heavy-quark sector, we provide results for mc and mb...
Phase-field lattice Boltzmann modeling of boiling using a sharp-interface energy solver
Mohammadi-Shad, Mahmood; Lee, Taehun
2017-07-01
The main objective of this paper is to extend an isothermal incompressible two-phase lattice Boltzmann equation method to model liquid-vapor phase change problems using a sharp-interface energy solver. Two discrete particle distribution functions, one for the continuity equation and the other for the pressure evolution and momentum equations, are considered in the current model. The sharp-interface macroscopic internal energy equation is discretized with an isotropic finite difference method to find temperature distribution in the system. The mass flow generated at liquid-vapor phase interface is embedded in the pressure evolution equation. The sharp-interface treatment of internal energy equation helps to find the interfacial mass flow rate accurately where no free parameter is needed in the calculations. The proposed model is verified against available theoretical solutions of the two-phase Stefan problem and the two-phase sucking interface problem, with which our simulation results are in good agreement. The liquid droplet evaporation in a superheated vapor, the vapor bubble growth in a superheated liquid, and the vapor bubble rising in a superheated liquid are analyzed and underlying physical characteristics are discussed in detail. The model is successfully tested for the liquid-vapor phase change with large density ratio up to 1000.
A lattice-model representation of continuous-time random walks
Energy Technology Data Exchange (ETDEWEB)
Campos, Daniel [School of Mathematics, Department of Applied Mathematics, University of Manchester, Manchester M60 1QD (United Kingdom); Mendez, Vicenc [Grup de Fisica Estadistica, Departament de Fisica, Universitat Autonoma de Barcelona, 08193 Bellaterra (Barcelona) (Spain)], E-mail: daniel.campos@uab.es, E-mail: vicenc.mendez@uab.es
2008-02-29
We report some ideas for constructing lattice models (LMs) as a discrete approach to the reaction-dispersal (RD) or reaction-random walks (RRW) models. The analysis of a rather general class of Markovian and non-Markovian processes, from the point of view of their wavefront solutions, let us show that in some regimes their macroscopic dynamics (front speed) turns out to be different from that by classical reaction-diffusion equations, which are often used as a mean-field approximation to the problem. So, the convenience of a more general framework as that given by the continuous-time random walks (CTRW) is claimed. Here we use LMs as a numerical approach in order to support that idea, while in previous works our discussion was restricted to analytical models. For the two specific cases studied here, we derive and analyze the mean-field expressions for our LMs. As a result, we are able to provide some links between the numerical and analytical approaches studied.
Directory of Open Access Journals (Sweden)
M. AKBARI
2013-12-01
Full Text Available Energy group structure has a significant effect on the results of multigroup transport calculations. It is known that UO2–PUO2 (MOX is a recently developed fuel which consumes recycled plutonium. For such fuel which contains various resonant nuclides, the selection of energy group structure is more crucial comparing to the UO2 fuels. In this paper, in order to improve the accuracy of the integral results in MOX thermal lattices calculated by WIMSD-5B code, a swarm intelligence method is employed to optimize the energy group structure of WIMS library. In this process, the NJOY code system is used to generate the 69 group cross sections of WIMS code for the specified energy structure. In addition, the multiplication factor and spectral indices are compared against the results of continuous energy MCNP-4C code for evaluating the energy group structure. Calculations performed in four different types of H2O moderated UO2–PuO2 (MOX lattices show that the optimized energy structure obtains more accurate results in comparison with the WIMS original structure.
Continuous Energy Photon Transport Implementation in MCATK
Energy Technology Data Exchange (ETDEWEB)
Adams, Terry R. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Trahan, Travis John [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Sweezy, Jeremy Ed [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Nolen, Steven Douglas [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Hughes, Henry Grady [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Pritchett-Sheats, Lori A. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Werner, Christopher John [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2016-10-31
The Monte Carlo Application ToolKit (MCATK) code development team has implemented Monte Carlo photon transport into the MCATK software suite. The current particle transport capabilities in MCATK, which process the tracking and collision physics, have been extended to enable tracking of photons using the same continuous energy approximation. We describe the four photoatomic processes implemented, which are coherent scattering, incoherent scattering, pair-production, and photoelectric absorption. The accompanying background, implementation, and verification of these processes will be presented.
On the nature of dark energy: the lattice Universe
Villata, M.
2013-01-01
There is something unknown in the cosmos. Something big. Which causes the acceleration of the Universe expansion, that is perhaps the most surprising and unexpected discovery of the last decades, and thus represents one of the most pressing mysteries of the Universe. The current standard $\\Lambda$CDM model uses two unknown entities to make everything fit: dark energy and dark matter, which together would constitute more than 95% of the energy density of the Universe. A bit like saying that we...
Topological Properties of Electrons in Honeycomb Lattice with Detuned Hopping Energy.
Wu, Long-Hua; Hu, Xiao
2016-04-14
Honeycomb lattice can support electronic states exhibiting Dirac energy dispersion, with graphene as the icon. We propose to derive nontrivial topology by grouping six neighboring sites of honeycomb lattice into hexagons and enhancing the inter-hexagon hopping energies over the intra-hexagon ones. We reveal that this manipulation opens a gap in the energy dispersion and drives the system into a topological state. The nontrivial topology is characterized by the index associated with a pseudo time-reversal symmetry emerging from the C6 symmetry of the hopping texture, where the angular momentum of orbitals accommodated on the hexagonal "artificial atoms" behaves as the pseudospin. The size of topological gap is proportional to the hopping-energy difference, which can be larger than typical spin-orbit couplings by orders of magnitude and potentially renders topological electronic transports available at high temperatures.
On the nature of dark energy: the lattice Universe
Villata, M
2013-01-01
There is something unknown in the cosmos. Something big. Which causes the acceleration of the Universe expansion, that is perhaps the most surprising and unexpected discovery of the last decades, and thus represents one of the most pressing mysteries of the Universe. The current standard $\\Lambda$CDM model uses two unknown entities to make everything fit: dark energy and dark matter, which together would constitute more than 95% of the energy density of the Universe. A bit like saying that we have understood almost nothing, but without openly admitting it. Here we start from the recent theoretical results that come from the extension of general relativity to antimatter, through CPT symmetry. This theory predicts a mutual gravitational repulsion between matter and antimatter. Our basic assumption is that the Universe contains equal amounts of matter and antimatter, with antimatter possibly located in cosmic voids, as discussed in previous works. From this scenario we develop a simple cosmological model, from w...
Density dependence of the "symmetry energy" in the lattice gas model
Su, Q. M.; Ma, Y. G.(Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800, China); Tian, W. D.; Fang, D. Q.(Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800, China); Cai, X.Z.; Wang, K.
2007-01-01
Isoscaling behavior of the statistical emission fragments from the equilibrated sources with $Z$ = 30 and $N$ = 30, 33, 36 and 39, resepectively, is investigated in the framework of isospin dependent lattice gas model. The dependences of isoscaling parameters $\\alpha$ on source isospin asymmetry, temperature and freeze-out density are studied and the "symmetry energy" is deduced from isoscaling parameters. Results show that "symmetry energy" $C_{sym}$ is insensitive to the change of temperatu...
On the nature of dark energy: the lattice Universe
Villata, M.
2013-05-01
There is something unknown in the cosmos. Something big. Which causes the acceleration of the Universe expansion, that is perhaps the most surprising and unexpected discovery of the last decades, and thus represents one of the most pressing mysteries of the Universe. The current standard ΛCDM model uses two unknown entities to make everything fit: dark energy and dark matter, which together would constitute more than 95 % of the energy density of the Universe. A bit like saying that we have understood almost nothing, but without openly admitting it. Here we start from the recent theoretical results that come from the extension of general relativity to antimatter, through CPT symmetry. This theory predicts a mutual gravitational repulsion between matter and antimatter. Our basic assumption is that the Universe contains equal amounts of matter and antimatter, with antimatter possibly located in cosmic voids, as discussed in previous works. From this scenario we develop a simple cosmological model, from whose equations we derive the first results. While the existence of the elusive dark energy is completely replaced by gravitational repulsion, the presence of dark matter is not excluded, but not strictly required, as most of the related phenomena can also be ascribed to repulsive-gravity effects. With a matter energy density ranging from ˜5 % (baryonic matter alone, and as much antimatter) to ˜25 % of the so-called critical density, the present age of the Universe varies between about 13 and 15 Gyr. The SN Ia test is successfully passed, with residuals comparable with those of the ΛCDM model in the observed redshift range, but with a clear prediction for fainter SNe at higher z. Moreover, this model has neither horizon nor coincidence problems, and no initial singularity is requested. In conclusion, we have replaced all the tough problems of the current standard cosmology (including the matter-antimatter asymmetry) with only one question: is the gravitational
Multiresonance of energy transport and absence of heat pump in a force-driven lattice.
Zhang, Song; Ren, Jie; Li, Baowen
2011-09-01
Energy transport control in low dimensional nanoscale systems has attracted much attention in recent years. In this paper, we investigate the energy transport properties of the Frenkel-Kontorova lattice subject to a periodic driving force, in particular, the resonance behavior of the energy current by varying the external driving frequency. It is discovered that, in certain parameter ranges, multiple resonance peaks, instead of a single resonance, emerge. By comparing the nonlinear lattice model with a harmonic chain, we unravel the underlying physical mechanism for such a resonance phenomenon. Other parameter dependencies of the resonance behavior are examined as well. Finally, we demonstrate that heat pumping is actually absent in this force-driven model.
Maximum hardness and minimum polarizability principles through lattice energies of ionic compounds
Energy Technology Data Exchange (ETDEWEB)
Kaya, Savaş, E-mail: savaskaya@cumhuriyet.edu.tr [Department of Chemistry, Faculty of Science, Cumhuriyet University, Sivas 58140 (Turkey); Kaya, Cemal, E-mail: kaya@cumhuriyet.edu.tr [Department of Chemistry, Faculty of Science, Cumhuriyet University, Sivas 58140 (Turkey); Islam, Nazmul, E-mail: nazmul.islam786@gmail.com [Theoretical and Computational Chemistry Research Laboratory, Department of Basic Science and Humanities/Chemistry Techno Global-Balurghat, Balurghat, D. Dinajpur 733103 (India)
2016-03-15
The maximum hardness (MHP) and minimum polarizability (MPP) principles have been analyzed using the relationship among the lattice energies of ionic compounds with their electronegativities, chemical hardnesses and electrophilicities. Lattice energy, electronegativity, chemical hardness and electrophilicity values of ionic compounds considered in the present study have been calculated using new equations derived by some of the authors in recent years. For 4 simple reactions, the changes of the hardness (Δη), polarizability (Δα) and electrophilicity index (Δω) were calculated. It is shown that the maximum hardness principle is obeyed by all chemical reactions but minimum polarizability principles and minimum electrophilicity principle are not valid for all reactions. We also proposed simple methods to compute the percentage of ionic characters and inter nuclear distances of ionic compounds. Comparative studies with experimental sets of data reveal that the proposed methods of computation of the percentage of ionic characters and inter nuclear distances of ionic compounds are valid.
Chaney, William S.
1961-01-01
A theoretical study has been made of molybdenum dioxide and molybdenum trioxide in order to extend the knowledge of factors Involved in the oxidation of molybdenum. New methods were developed for calculating the lattice energies based on electrostatic valence theory, and the coulombic, polarization, Van der Waals, and repulsion energie's were calculated. The crystal structure was examined and structure details were correlated with lattice energy.
Schmidt, Martin U; Dinnebier, Robert E; Kalkhof, Holger
2007-08-23
Diaryl azo pigments play an important role as yellow pigments for printing inks, with an annual pigment production of more than 50,000 t. The crystal structures of Pigment Yellow 12 (PY12), Pigment Yellow 13 (PY13), Pigment Yellow 14 (PY14), and Pigment Yellow 83 (PY83) were determined from X-ray powder data using lattice energy minimizations and subsequent Rietveld refinements. Details of the lattice energy minimization procedure and of the development of a torsion potential for the biphenyl fragment are given. The Rietveld refinements were carried out using rigid bodies, or constraints. It was also possible to refine all atomic positions individually without any constraint or restraint, even for PY12 having 44 independent non-hydrogen atoms per asymmetric unit. For PY14 (23 independent non-hydrogen atoms), additionally all atomic isotropic temperature factors could be refined individually. PY12 crystallized in a herringbone arrangement with twisted biaryl fragments. PY13 and PY14 formed a layer structure of planar molecules. PY83 showed a herringbone structure with planar molecules. According to quantum mechanical calculations, the twisting of the biaryl fragment results in a lower color strength of the pigments, whereas changes in the substitution pattern have almost no influence on the color strength of a single molecule. Hence, the experimentally observed lower color strength of PY12 in comparison with that of PY13 and PY83 can be explained as a pure packing effect. Further lattice energy calculations explained that the four investigated pigments crystallize in three different structures because these structures are the energetically most favorable ones for each compound. For example, for PY13, PY14, or PY83, a PY12-analogous crystal structure would lead to considerably poorer lattice energies and lower densities. In contrast, lattice energy calculations revealed that PY12 could adopt a PY13-type structure with only slightly poorer energy. This structure was
Efficient effective-energy method for lattice-Green's-function simulations of fracture
Canel, L. M.; Carlsson, A. E.; Thomson, Robb
1995-07-01
This paper discusses a method for finding equilibria within the lattice-Green's-function formulation. The method involves the creation of an energy functional expressed just in terms of a small subset of the (>106) total number of degrees of freedom. It is much more efficient and robust numerically than former methods of solution of the Green's-function equations, particularly when the subset becomes scrO(103). The energy functional may be used in conjuction with state of the art conjugate gradient, quasi-Newton or simulated annealing methods to find minimum-energy configurations and compare their energies. In addition, if constraints are placed on the allowed relations between a few of the degrees of freedom then the method may be used to find the energies of unstable equilibria and hence activation energies.
Renormalization constants of the lattice energy momentum tensor using the gradient flow
Capponi, Francesco; Patella, Agostino; Rago, Antonio
2016-01-01
We employ a new strategy for a non perturbative determination of the renormalized energy momentum tensor. The strategy is based on the definition of suitable lattice Ward identities probed by observables computed along the gradient flow. The new set of identities exhibits many interesting qualities, arising from the UV finiteness of flowed composite operators. In this paper we show how this method can be used to non perturbatively renormalize the energy momentum tensor for a SU(3) Yang-Mills theory, and report our numerical results.
Electronic structure, lattice energies and Born exponents for alkali halides from first principles
Directory of Open Access Journals (Sweden)
C. R. Gopikrishnan
2012-03-01
Full Text Available First principles calculations based on DFT have been performed on crystals of halides (X = F, Cl, Br and I of alkali metals (M = Li, Na, K, Rb and Cs. The calculated lattice energies (U0 are in good agreement with the experimental lattice enthalpies. A new exact formalism is proposed to determine the Born exponent (n for ionic solids. The values of the Born exponent calculated through this ab-initio technique is in good agreement with previous empirically derived results. Band Structure calculations reveal that these compounds are wide-gap insulators that explains their optical transparency. Projected density of states (PDOS calculations reveal that alkali halides with small cations and large anions, have small band gaps due to charge transfer from X → M. This explains the onset of covalency in ionic solids, which is popularly known as the Fajans Rule.
Gao, Zhibin; Li, Nianbei; Li, Baowen
2016-02-01
The ding-a-ling model is a kind of half lattice and half hard-point-gas (HPG) model. The original ding-a-ling model proposed by Casati et al. does not conserve total momentum and has been found to exhibit normal heat conduction behavior. Recently, a modified ding-a-ling model which conserves total momentum has been studied and normal heat conduction has also been claimed. In this work, we propose a full-lattice ding-a-ling model without hard point collisions where total momentum is also conserved. We investigate the heat conduction and energy diffusion of this full-lattice ding-a-ling model with three different nonlinear inter-particle potential forms. For symmetrical potential lattices, the thermal conductivities diverges with lattice length and their energy diffusions are superdiffusive signaturing anomalous heat conduction. For asymmetrical potential lattices, although the thermal conductivity seems to converge as the length increases, the energy diffusion is definitely deviating from normal diffusion behavior indicating anomalous heat conduction as well. No normal heat conduction behavior can be found for the full-lattice ding-a-ling model.
Gray free-energy multiphase lattice Boltzmann model with effective transport and wetting properties
Zalzale, Mohamad; Ramaioli, M.; Scrivener, K. L.; McDonald, P. J.
2016-11-01
The paper shows that it is possible to combine the free-energy lattice Boltzmann approach to multiphase modeling of fluids involving both liquid and vapor with the partial bounce back lattice Boltzmann approach to modeling effective media. Effective media models are designed to mimic the properties of porous materials with porosity much finer than the scale of the simulation lattice. In the partial bounce-back approach, an effective media parameter or bounce-back fraction controls fluid transport. In the combined model, a wetting potential is additionally introduced that controls the wetting properties of the fluid with respect to interfaces between free space (white nodes), effective media (gray nodes), and solids (black nodes). The use of the wetting potential combined with the bounce-back parameter gives the model the ability to simulate transport and sorption of a wide range of fluid in material systems. Results for phase separation, permeability, contact angle, and wicking in gray media are shown. Sorption is explored in small sections of model multiscale porous systems to demonstrate two-step desorption, sorption hysteresis, and the ink-bottle effect.
Patterns of energy dissipation in three-dimensional face-centred cubic lattices after ion impact
Guan, P; Paithorpe, B A
1997-01-01
Molecular dynamics simulations were performed of the energy dissipation of incident atoms after impact onto a 3D FCC lattice with energies in the range 2-3 keV. The interactions between atoms were described using the Lennard-Jones potential parameterized for copper. The impacting directions were and . The results for low energies, of a few electron volts, show that the energy of the impacting atom was dissipated via focused collision sequences (focusons). With increasing energy, cascading bow waves were generated by the focusons, in the close-packed (111) planes only, and carried away the energy of the focusons while, in the high-energy range of a few kiloelectron volts, most of the energy was confined to the lower-index (100) or (110) planes. The structure of these planes was disrupted by secondary focusons generated in these planes, and sputtering occurred when these focusons reach the surface of the substrate. Backward focusons were observed in the low-energy impact case and appeared to be the main reason...
D'Avezac, Mayeul; Zunger, Alex
2008-03-01
We examine how two different mechanisms proposed historically for biological evolution compare for the determination of crystal structures from random initial lattice-configurations. The Darwinian theory of evolution contends that the genetic makeup inherited at birth is the one passed on to offsprings. Lamarck surmised additionally that offspring can inherit acquired traits. In the case of lattice-configurations, such improvements consist in AB transmutations of atomic sites as guided by ``Virtual Atom'' energy-gradients(M. d'Avezac and Alex Zunger, J. Phys.: Cond. Matt. 19, 402201 (2007)). This hybrid evolution is shown to provide an efficient solution to a generalized Ising Hamiltonian, illustrated by finding the ground-states of face-centered cubic Au1-xPdx using a cluster-expansion functional fitted to first-principles total-energies. For example, finding all minimum-energy structures of a 32-atom supercell with 95,% confidence requires evaluating 750, 000 configurations using local improvements only, 150, 000 using a reciprocal-space genetic algorithm only, and 14,000 using the hybrid approach. We consider applying the lamarckian search to further functionals.
Measuring free energy in spin-lattice models using parallel tempering Monte Carlo.
Wang, Wenlong
2015-05-01
An efficient and simple approach of measuring the absolute free energy as a function of temperature for spin lattice models using a two-stage parallel tempering Monte Carlo and the free energy perturbation method is discussed and the results are compared with those of population annealing Monte Carlo using the three-dimensional Edwards-Anderson Ising spin glass model as benchmark tests. This approach requires little modification of regular parallel tempering Monte Carlo codes with also little overhead. Numerical results show that parallel tempering, even though using a much less number of temperatures than population annealing, can nevertheless equally efficiently measure the absolute free energy by simulating each temperature for longer times.
The bulk, surface and corner free energies of the square lattice Ising model
Baxter, R. J.
2017-01-01
We use Kaufman’s spinor method to calculate the bulk, surface and corner free energies {f}{{b}},{f}{{s}},{f}{{s}}\\prime ,{f}{{c}} of the anisotropic square lattice zero-field Ising model for the ordered ferromagnetic case. For {f}{{b}},{f}{{s}},{f}{{s}}\\prime our results of course agree with the early work of Onsager, McCoy and Wu. We also find agreement with the conjectures made by Vernier and Jacobsen (VJ) for the isotropic case. We note that the corner free energy f c depends only on the elliptic modulus k that enters the working, and not on the argument v, which means that VJ’s conjecture applies for the full anisotropic model. The only aspect of this paper that is new is the actual derivation of f c, but by reporting all four free energies together we can see interesting structures linking them.
Zandvliet, Henricus J.W.
2015-01-01
We have derived within the framework of a solid-on-solid model with anisotropic nearest-neighbor interactions an exact expression for the free energy of an arbitrarily oriented step edge or boundary on a rectangular two-dimensional lattice. The full angular dependence of the step free energy allows
Working Group Report: Lattice Field Theory
Energy Technology Data Exchange (ETDEWEB)
Blum, T.; et al.,
2013-10-22
This is the report of the Computing Frontier working group on Lattice Field Theory prepared for the proceedings of the 2013 Community Summer Study ("Snowmass"). We present the future computing needs and plans of the U.S. lattice gauge theory community and argue that continued support of the U.S. (and worldwide) lattice-QCD effort is essential to fully capitalize on the enormous investment in the high-energy physics experimental program. We first summarize the dramatic progress of numerical lattice-QCD simulations in the past decade, with some emphasis on calculations carried out under the auspices of the U.S. Lattice-QCD Collaboration, and describe a broad program of lattice-QCD calculations that will be relevant for future experiments at the intensity and energy frontiers. We then present details of the computational hardware and software resources needed to undertake these calculations.
Energy Technology Data Exchange (ETDEWEB)
Yemele, David [Departement de Physique, Faculte des Sciences, Universite de Dschang, BP 067 Dschang (Cameroon); Kofane, Timoleon C [Laboratoire de Mecanique, Faculte des Sciences, Universite de Yaounde I, BP 812 Yaounde (Cameroon)
2005-03-16
The free-energy of discrete nonlinear Klein-Gordon (NKG) systems with anharmonic interparticle interactions is derived by means of the transfer integral operator method, with the first lattice corrections and kink-kink interactions taken into account. Two particular substrate potentials are considered: the {phi}-four and the sine-Gordon (sG). We show that, in the general case where the system exhibits the kink soliton like excitations, the correction factors, due to the lattice discreteness, appearing in the free-energy and in the lattice corrected static kink soliton energy, depend on the temperature through a coupling of the interparticle anharmonicity strength to the temperature. Similarly, in the purely anharmonic NKG systems, characterized by the absence of the linear dispersion, where thermodynamic properties are sensitive to kink compactons, we find also that the correction factors are temperature dependent. In both cases, they decrease with increasing temperatures, although the correction factors verify different temperature laws.
Compendium of energy-dependent sensitivity profiles for the TRX-2 thermal lattice
Energy Technology Data Exchange (ETDEWEB)
Tomlinson, E.T.; Lucius, J.L.; Drischler, J.D.
1978-03-01
Energy-dependent sensitivity profiles for five responses calculated for the TRX-2 thermal lattice with the ORNL sensitivity code system FORSS are presented here both in graphical form and in SENPRO format. The responses are the multiplication factor, k/sub eff/; the ratio of epithermal-to-thermal captures in /sup 238/U, /sup 28/rho; the ratio of epithermal-to-thermal fissions in /sup 235/U, /sup 25/delta; the ratio of fissions in /sup 238/U to fissions in /sup 235/U, /sup 28/delta; and the ratio of captures in /sup 238/U to fissions in /sup 235/U, CR. A summary table of the total sensitivities is also presented.
Weber, Manuel; Assaad, Fakher F.; Hohenadler, Martin
2016-12-01
We extend the continuous-time interaction-expansion quantum Monte Carlo method with respect to measuring observables for fermion-boson lattice models. Using generating functionals, we express expectation values involving boson operators, which are not directly accessible because simulations are done in terms of a purely fermionic action, as integrals over fermionic correlation functions. We also demonstrate that certain observables can be inferred directly from the vertex distribution, and present efficient estimators for the total energy and the phonon propagator of the Holstein model. Furthermore, we generalize the covariance estimator of the fidelity susceptibility, an unbiased diagnostic for phase transitions, to the case of retarded interactions. The new estimators are applied to half-filled spinless and spinful Holstein models in one dimension. The observed renormalization of the phonon mode across the Peierls transition in the spinless model suggests a soft-mode transition in the adiabatic regime. The critical point is associated with a minimum in the phonon kinetic energy and a maximum in the fidelity susceptibility.
Mechanical properties and energy conversion of 3D close-packed lattice model for brittle rocks
Liu, Chun; Xu, Qiang; Shi, Bin; Deng, Shang; Zhu, Honghu
2017-06-01
Numerical simulations using the 3D discrete element method can yield mechanical and dynamic behaviors similar to rocks and grains. In the model, rock is represented by bonded elements, which are arranged on a tetrahedral lattice. The conversion formulas between inter-element parameters and rock mechanical properties were derived. By using the formulas, inter-element parameters can be determined according to mechanical properties of model, including Young's modulus, Poisson's ratio, tensile strength (Tu), compressive strength (Cu) and coefficient of internal friction. The energy conversion rules of the model are proposed. Based on the methods, a Matlab code "MatDEM" was developed. Numerical models of quartzite were used to validate the formulas. The tested mechanical properties of a single unit correspond reasonably well with the values of quartzite. Tested Tu and Cu with multiple elements are lower than the values predicted by the formulas. In the simulation of rock failure processes, mechanical energy conversed between different forms and heat is generated, but the mechanical energy plus heat always remains constant. Variations of breaking heat and frictional heat provide clues of the fracturing and slipping behaviors of the Tu and Cu tests. The model may be applied to a wide range of geological structures that involve breakage at multiple scales, heat generation and dynamic processes.
Continuously Optimized Reliable Energy (CORE) Microgrid: Models & Tools (Fact Sheet)
Energy Technology Data Exchange (ETDEWEB)
2013-07-01
This brochure describes Continuously Optimized Reliable Energy (CORE), a trademarked process NREL employs to produce conceptual microgrid designs. This systems-based process enables designs to be optimized for economic value, energy surety, and sustainability. Capabilities NREL offers in support of microgrid design are explained.
D'Avezac, Mayeul; Zunger, Alex
2008-08-01
We examine how the two different mechanisms proposed historically for biological evolution compare for the determination of crystal structures from random initial lattice configurations. The Darwinian theory of evolution contends that the genetic makeup inherited at birth is the one passed on during mating to new offspring, in which case evolution is a product of environmental pressure and chance. In addition to this mechanism, Lamarck surmised that individuals can also pass on traits acquired during their lifetime. Here we show that the minimum-energy configurations of a binary A1-xBx alloy in the full 0≤x≤1 concentration range can be found much faster if the conventional Darwinian genetic progression—mating configurations and letting the lowest-energy (fittest) offspring survive—is allowed to experience Lamarckian-style fitness improvements during its lifetime. Such improvements consist of A↔B transmutations of some atomic sites (not just atomic relaxations) guided by “virtual-atom” energy gradients. This hybrid evolution is shown to provide an efficient solution to a generalized Ising Hamiltonian, illustrated here by finding the ground states of face-centered-cubic Au1-xPdx using a cluster-expansion functional fitted to first-principles total energies. The statistical rate of success of the search strategies and their practical applicability are rigorously documented in terms of average number of evaluations required to find the solution out of 400 independent evolutionary runs with different random seeds. We show that all exact ground states of a 12-atom supercell ( 212 configurations) can be found within 330 total-energy evaluations, whereas a 36-atom supercell ( 236 configurations) requires on average 39000 evaluations. Thus, this problem cannot be currently addressed with confidence using costly energy functionals [e.g., density-functional theory (DFT) based] unless it is limited to ≤20 atoms. The computational cost can be reduced at the
Improving the Volume Dependence of Two-Body Binding Energies Calculated with Lattice QCD
Davoudi, Zohreh
2011-01-01
Volume modifications to the binding of two-body systems in large cubic volumes of extent L depend upon the total momentum and exponentially upon the ratio of L to the size of the boosted system. Recent work by Bour et al determined the momentum dependence of the leading volume modifications to nonrelativistic systems with periodic boundary conditions imposed on the single-particle wavefunctions, enabling them to numerically determine the scattering of such bound states using a low-energy effective field theory and Luschers finite-volume method. The calculation of bound nuclear systems directly from QCD using Lattice QCD has begun, and it is important to reduce the systematic uncertainty introduced into such calculations by the finite spatial extent of the gauge-field configurations. We extend the work of Bour et al from nonrelativistic quantum mechanics to quantum field theory by generalizing the work of Luscher and of Gottlieb and Rummukainen to boosted two-body bound states. The volume modifications to bind...
Magnetism of fine particles of Kondo lattices, obtained by high-energy ball-milling.
Sampathkumaran, E V; Mukherjee, K; Iyer, Kartik K; Mohapatra, Niharika; Das, Sitikantha D
2011-03-09
Despite intense research in the field of strongly correlated electron behavior for the past few decades, there has been very little effort to understand this phenomenon in nanoparticles of the Kondo lattices. In this paper, we review the results of our investigation on the fine particles (high-energy ball-milling, to bring out that this synthetic method paves a way to study strong electron correlations in nanocrystals of such alloys. We primarily focus on the alloys of the series CeRu(2 - x)Rh(x)Si2, lying at different positions in Doniach's magnetic phase diagram. While CeRu2Si2, a bulk paramagnet, appears to become magnetic (of a glassy type) below about 8 K in fine particle form, in CeRh2Si2, an antiferromagnet (T(N) = 36 K) in bulk form, magnetism is destroyed (at least down to 0.5 K) in fine particles. In the alloy CeRu0.8Rh1.2Si2, at the quantum critical point known to exhibit non-Fermi liquid behavior in the bulk form, no long range magnetic ordering is found.
Zhang, Yan; Yu, Zhongzheng; Li, Jingqiu; Ao, Yanxiao; Xue, Jingwen; Zeng, Zhiping; Yang, Xiangliang; Tan, Timothy Thatt Yang
2017-03-28
Nd3+-sensitized upconversion nanoparticles are among the most promising emerging fluorescent nanotransducers. They are activated by 808 nm irradiation, which features merits such as limited tissue overheating and deeper penetration depth, and hence are attractive for diagnostic and therapeutic applications. Recent studies indicate that ultrasmall nanoparticles (upconversion nanoparticles in the sub-10 nm range suffer from poor luminescence due to their ultrasmall size and greater proportion of lattice defects. To reconcile these opposing traits, we adopt a combinatorial strategy of energy migration manipulation and crystal lattice modification, creating ultrasmall-superbright Nd3+-sensitized nanoparticles with 2 orders of magnitude enhancement in upconversion luminescence. Specifically, we configure a sandwich-type nanostructure with a Yb3+-enriched intermediate layer [Nd3+]-[Yb3+-Yb3+]-[Yb3+-Tm3+] to form a positively reinforced energy migration system, while introducing Ca2+ into the crystal lattice to reduce lattice defects. Furthermore, we apply the nanoparticles to 808 nm light-mediated drug release. The results indicate time-dependent cancer cells killing and better antitumor activities. These ultrasmall-superbright dots have unraveled more opportunities in upconversion photomedicine with the promise of potentially safer and more effective therapy.
ICT energy efficiency in higher education. Continuous measurement and monitoring
Energy Technology Data Exchange (ETDEWEB)
Ter Hofte, H. [Novay, Enschede (Netherlands)
2011-11-15
Power consumption of information and communications technology (ICT) is rising rapidly worldwide. Reducing (the growth in) energy demand helps to achieve sustainability goals in the area of energy resource depletion, energy security, economy, and ecology. Various governments and industry consortia have set out policies and agreements to reduce the (growth in) demand for energy. In the MJA3 agreements in the Netherlands, various organizations, including all 14 universities and 39 universities of applied sciences pledged to achieve 30% increase in energy efficiency in 2020 compared to 2005. In this report, we argue that using the number of kilowatt-hours of final electricity used for ICT per enrolled student per day (kWh/st/d), should be used as the primary metric for ICT energy efficiency in higher education. For other uses of electricity than ICT in higher education, we express electricity use in kilowatthours per person per day (kWh/p/d). Applying continuous monitoring and management of ICT energy is one approach one could take to increase ICT energy efficiency in education. In households, providing direct (i.e. real-time) feedback about energy use typically results in 5-15% energy savings, whereas indirect feedback (provided some time after consumption occurs), results in less energy savings, typically 0-10%. Continuous measurement of ICT electricity use can be done in a variety of ways. In this report, we distinguish and describe four major measurement approaches: (1) In-line meters, which require breaking the electrical circuit to install the meter; (2) clamp-on-meters, which can be wrapped around a wire; (3) add-ons to existing energy meters, which use analog or digital ports of existing energy meters; (4) software-only measurement, which uses existing network interfaces, protocols and APIs. A measurement approach can be used at one or more aggregation levels: at building level (to measure all electrical energy used in a building, e.g. a datacenter); at
Saubanère, Matthieu; Lepetit, Marie Bernadette; Pastor, G. M.
2016-07-01
The interaction energy W [γ ] of the Hubbard model is regarded as a functional of the single-particle density matrix γ in the framework of lattice density-functional theory. The local character of the Hubbard interaction is exploited to express W as a sum of local contributions ωi[γ ] , for which a simple semilocal scaling approximation is proposed. The method is applied to the ionic Hubbard model on one- and two-dimensional lattices with homogeneous and inhomogeneous Coulomb repulsions. Results are given for the kinetic and Coulomb energies, interatomic charge transfers, local magnetic moments, and charge gaps. Goals and limitations of the functional are discussed by comparison with exact results.
ENERGY RECOVERY FOR CONTINUOUS DYEING PROCESS IN TEXTILE INDUSTRY ENTERPRISES
Directory of Open Access Journals (Sweden)
V. N. Romaniuk
2015-01-01
Full Text Available The paper ascertains and presents alteration in the energy consumption as a consequence of utilizing the low-temperature waste streams commonly used in the lines of continuous dyeing at the finishing shops of textile enterprises of Belarus. The utilization realizes through the engagement of lithium-bromide absorption heat pumps with various energy characteristics such as the heating coefficient (relative conversion ratio COPhp = 1,15; 1,7; 2,2 and the heating capacity. The latter associates with the converted heat-flow energy utilization variant with the heat-transfer medium heating system scheme (one-, twoand multistage heating. The article considers transition to previously not applied service-water preheating due to the technological acceptance of feeding higher temperature water into the dyeing machine and widening specification of the heattransfer media. The authors adduce variants of internal and external energy use and their evaluation based on the relative energy and exergy characteristics. With results of the thermodynamic analysis of the modernized production effectiveness the researchers prove that alongside with traditional and apparent interior utilization of the energy associated with the stream heat recuperation, it is advisable to widen the range of applied heat-transfer media. The transition to the service water twoand multi-stage preheating is feasible. The study shows that the existing energy supply efficiency extremely low index-numbers improve by one or two degrees. Since they are conditioned, inter alia, by the machinery design, traditional approach to energy supply and heat-medium usage as well as the enterprise whole heating system answering requirements of the bygone era of cheap energy resources. The authors examine the continuous dyeing line modernization options intending considerable investments. Preliminary economic assessment of such inevitable modernization options for the enterprise entire heat-and-power system
Energy- and cost-efficient lattice-QCD computations using graphics processing units
Energy Technology Data Exchange (ETDEWEB)
Bach, Matthias
2014-07-01
Quarks and gluons are the building blocks of all hadronic matter, like protons and neutrons. Their interaction is described by Quantum Chromodynamics (QCD), a theory under test by large scale experiments like the Large Hadron Collider (LHC) at CERN and in the future at the Facility for Antiproton and Ion Research (FAIR) at GSI. However, perturbative methods can only be applied to QCD for high energies. Studies from first principles are possible via a discretization onto an Euclidean space-time grid. This discretization of QCD is called Lattice QCD (LQCD) and is the only ab-initio option outside of the high-energy regime. LQCD is extremely compute and memory intensive. In particular, it is by definition always bandwidth limited. Thus - despite the complexity of LQCD applications - it led to the development of several specialized compute platforms and influenced the development of others. However, in recent years General-Purpose computation on Graphics Processing Units (GPGPU) came up as a new means for parallel computing. Contrary to machines traditionally used for LQCD, graphics processing units (GPUs) are a massmarket product. This promises advantages in both the pace at which higher-performing hardware becomes available and its price. CL2QCD is an OpenCL based implementation of LQCD using Wilson fermions that was developed within this thesis. It operates on GPUs by all major vendors as well as on central processing units (CPUs). On the AMD Radeon HD 7970 it provides the fastest double-precision D kernel for a single GPU, achieving 120GFLOPS. D - the most compute intensive kernel in LQCD simulations - is commonly used to compare LQCD platforms. This performance is enabled by an in-depth analysis of optimization techniques for bandwidth-limited codes on GPUs. Further, analysis of the communication between GPU and CPU, as well as between multiple GPUs, enables high-performance Krylov space solvers and linear scaling to multiple GPUs within a single system. LQCD
Machine Learning and Sensor Fusion for Estimating Continuous Energy Expenditure
Vyas, Nisarg; Farringdon, Jonathan; Andre, David; Stivoric, John Ivo
2012-01-01
In this article we provide insight into the BodyMedia FIT armband system — a wearable multi-sensor technology that continuously monitors physiological events related to energy expenditure for weight management using machine learning and data modeling methods. Since becoming commercially available in 2001, more than half a million users have used the system to track their physiological parameters and to achieve their individual health goals including weight-loss. We describe several challenges...
Nguyen, Nhan; Ting, Eric; Nguyen, Daniel; Dao, Tung; Trinh, Khanh
2013-01-01
This paper presents a coupled vortex-lattice flight dynamic model with an aeroelastic finite-element model to predict dynamic characteristics of a flexible wing transport aircraft. The aircraft model is based on NASA Generic Transport Model (GTM) with representative mass and stiffness properties to achieve a wing tip deflection about twice that of a conventional transport aircraft (10% versus 5%). This flexible wing transport aircraft is referred to as an Elastically Shaped Aircraft Concept (ESAC) which is equipped with a Variable Camber Continuous Trailing Edge Flap (VCCTEF) system for active wing shaping control for drag reduction. A vortex-lattice aerodynamic model of the ESAC is developed and is coupled with an aeroelastic finite-element model via an automated geometry modeler. This coupled model is used to compute static and dynamic aeroelastic solutions. The deflection information from the finite-element model and the vortex-lattice model is used to compute unsteady contributions to the aerodynamic force and moment coefficients. A coupled aeroelastic-longitudinal flight dynamic model is developed by coupling the finite-element model with the rigid-body flight dynamic model of the GTM.
Néda, Zoltán; Járai-Szabó, Ferenc; Boda, Szilárd
2017-10-01
The Kolmogorov-Johnson-Mehl-Avrami (KJMA) growth model is considered on a one-dimensional (1D) lattice. Cells can grow with constant speed and continuously nucleate on the empty sites. We offer an alternative mean-field-like approach for describing theoretically the dynamics and derive an analytical cell-size distribution function. Our method reproduces the same scaling laws as the KJMA theory and has the advantage that it leads to a simple closed form for the cell-size distribution function. It is shown that a Weibull distribution is appropriate for describing the final cell-size distribution. The results are discussed in comparison with Monte Carlo simulation data.
Cuevas-Maraver, Jesús; Kevrekidis, Panayotis G.; Vainchtein, Anna; Xu, Haitao
2017-09-01
In this work, we provide two complementary perspectives for the (spectral) stability of solitary traveling waves in Hamiltonian nonlinear dynamical lattices, of which the Fermi-Pasta-Ulam and the Toda lattice are prototypical examples. One is as an eigenvalue problem for a stationary solution in a cotraveling frame, while the other is as a periodic orbit modulo shifts. We connect the eigenvalues of the former with the Floquet multipliers of the latter and using this formulation derive an energy-based spectral stability criterion. It states that a sufficient (but not necessary) condition for a change in the wave stability occurs when the functional dependence of the energy (Hamiltonian) H of the model on the wave velocity c changes its monotonicity. Moreover, near the critical velocity where the change of stability occurs, we provide an explicit leading-order computation of the unstable eigenvalues, based on the second derivative of the Hamiltonian H''(c0) evaluated at the critical velocity c0. We corroborate this conclusion with a series of analytically and numerically tractable examples and discuss its parallels with a recent energy-based criterion for the stability of discrete breathers.
Continuous energy adjoint transport for photons in PHITS
Directory of Open Access Journals (Sweden)
Malins Alex
2017-01-01
Full Text Available Adjoint Monte Carlo can be an effcient algorithm for solving photon transport problems where the size of the tally is relatively small compared to the source. Such problems are typical in environmental radioactivity calculations, where natural or fallout radionuclides spread over a large area contribute to the air dose rate at a particular location. Moreover photon transport with continuous energy representation is vital for accurately calculating radiation protection quantities. Here we describe the incorporation of an adjoint Monte Carlo capability for continuous energy photon transport into the Particle and Heavy Ion Transport code System (PHITS. An adjoint cross section library for photon interactions was developed based on the JENDL- 4.0 library, by adding cross sections for adjoint incoherent scattering and pair production. PHITS reads in the library and implements the adjoint transport algorithm by Hoogenboom. Adjoint pseudo-photons are spawned within the forward tally volume and transported through space. Currently pseudo-photons can undergo coherent and incoherent scattering within the PHITS adjoint function. Photoelectric absorption is treated implicitly. The calculation result is recovered from the pseudo-photon flux calculated over the true source volume. A new adjoint tally function facilitates this conversion. This paper gives an overview of the new function and discusses potential future developments.
Lattice energies and polarizabilities of lanthanide gallium garnets (Ln{sub 3}Ga{sub 5}O{sub 12})
Energy Technology Data Exchange (ETDEWEB)
Petrov, Dimitar, E-mail: petrov_d_n@abv.bg [Department of Physical Chemistry, University of Plovdiv “Paisii Hilendarski”, 24, Tsar Asen Str., 4000 Plovdiv (Bulgaria)
2013-04-10
Highlights: ► The lattice energies Δ{sub L}H{sup θ} of Ln{sub 3}Ga{sub 5}O{sub 12} are determined by the Born–Haber cycle. ► The Born–Haber cycle yields the lowest values among three applied methods. ► Molar polarizations P{sub m} of Ln{sub 3}Ga{sub 5}O{sub 12} have been calculated by the Debye equation. ► The derivative (∂Δ{sub L}H{sup θ}/∂P{sub m}) corresponds to the shear moduli of these crystals. - Abstract: Lattice energies Δ{sub L}H{sup θ} of lanthanide gallium garnets Ln{sub 3}Ga{sub 5}O{sub 12} (Ln = Nd–Lu) have been determined from the Born–Haber thermochemical cycle and compared with those previously obtained by atomistic simulations in the Born model or calculated by an empirical equation. The Born–Haber cycle yields the lowest values among the three methods. Molar polarizations P{sub m} of Ln{sub 3}Ga{sub 5}O{sub 12} have been calculated by the Debye equation. It has been found that the partial derivative (∂Δ{sub L}H{sup θ}/∂P{sub m}) corresponds by magnitude to the shear moduli of these crystals.
Energy Technology Data Exchange (ETDEWEB)
Hofmann, Felix
2016-07-05
The self-energy functional theory (SFT) is extended to the nonequilibrium case and applied to the real-time dynamics of strongly correlated lattice-fermions. Exploiting the basic structure of the well established equilibrium theory the entire formalism is reformulated in the language of Keldysh-Matsubara Green's functions. To this end, a functional of general nonequilibrium self-energies is constructed which is stationary at the physical point where it moreover yields the physical grand potential of the initial thermal state. Nonperturbative approximations to the full self-energy can be constructed by reducing the original lattice problem to smaller reference systems and varying the functional on the space of the respective trial self-energies, which are parametrized by the reference system's one-particle parameters. Approximations constructed in this way can be shown to respect the macroscopic conservation laws related to the underlying symmetries of the original lattice model. Assuming thermal equilibrium, the original SFT is recovered from the extended formalism. However, in the general case, the nonequilibrium variational principle comprises functional derivatives off the physical parameter space. These can be carried out analytically to derive inherently causal conditional equations for the optimal physical parameters of the reference system and a computationally realizable propagation scheme is set up. As a benchmark for the numerical implementation the variational cluster approach is applied to the dynamics of a dimerized Hubbard model after fast ramps of its hopping parameters. Finally, the time-evolution of a homogeneous Hubbard model after sudden quenches and ramps of the interaction parameter is studied by means of a dynamical impurity approximation with a single bath site. Sharply separated by a critical interaction at which fast relaxation to a thermal final state is observed, two differing response regimes can be distinguished, where the
Quantum walks and quantum search on graphene lattices
Foulger, Iain; Gnutzmann, Sven; Tanner, Gregor
2015-06-01
Quantum walks have been very useful in developing search algorithms in quantum information, in particular for devising of spatial search algorithms. However, the construction of continuous-time quantum search algorithms in two-dimensional lattices has proved difficult, requiring additional degrees of freedom. Here, we demonstrate that a continuous-time quantum walk search is possible in two dimensions by changing the search topology to a graphene lattice, utilizing the Dirac point in the energy spectrum. This is made possible by making a change to standard methods of marking a particular site in the lattice. Various ways of marking a site are shown to result in successful search protocols. We further establish that the search can be adapted to transfer probability amplitude across the lattice between specific lattice sites thus establishing a line of communication between these sites.
Mixing Energy Models in Genetic Algorithms for On-Lattice Protein Structure Prediction
Directory of Open Access Journals (Sweden)
Mahmood A. Rashid
2013-01-01
Full Text Available Protein structure prediction (PSP is computationally a very challenging problem. The challenge largely comes from the fact that the energy function that needs to be minimised in order to obtain the native structure of a given protein is not clearly known. A high resolution 20×20 energy model could better capture the behaviour of the actual energy function than a low resolution energy model such as hydrophobic polar. However, the fine grained details of the high resolution interaction energy matrix are often not very informative for guiding the search. In contrast, a low resolution energy model could effectively bias the search towards certain promising directions. In this paper, we develop a genetic algorithm that mainly uses a high resolution energy model for protein structure evaluation but uses a low resolution HP energy model in focussing the search towards exploring structures that have hydrophobic cores. We experimentally show that this mixing of energy models leads to significant lower energy structures compared to the state-of-the-art results.
Coupling lattice Boltzmann model for simulation of thermal flows on standard lattices
Li, Q; He, Y L; Gao, Y J; Tao, W Q
2011-01-01
In this paper, a coupling lattice Boltzmann (LB) model for simulating thermal flows on the standard D2Q9 lattice is developed in the framework of the double-distribution-function (DDF) approach in which the viscous heat dissipation and compression work are considered. In the model, a density distribution function is used to simulate the flow field, while a total energy distribution function is employed to simulate the temperature field. The discrete equilibrium density and total energy distribution functions are obtained from the Hermite expansions of the corresponding continuous equilibrium distribution functions. The pressure given by the equation of state of perfect gases is recovered in the macroscopic momentum and energy equations. The coupling between the momentum and energy transports makes the model applicable for general thermal flows such as non-Boussinesq flows, while the existing DDF LB models on standard lattices are usually limited to Boussinesq flows in which the temperature variation is small....
Schlittler, Thiago M.; Mosseri, Rémy; Barthel, Thomas
2017-11-01
The phase diagram of the quantum dimer model on the hexagonal (honeycomb) lattice is computed numerically, extending on earlier work by Moessner, Sondhi, and Chandra. The different ground state phases are studied in detail using several local and global observables. In addition, we analyze imaginary-time correlation functions to determine ground state energies as well as gaps to the first excited states. This leads in particular to a confirmation that the intermediary so-called plaquette phase is gapped. On the technical side, we describe an efficient world-line quantum Monte Carlo algorithm with improved cluster updates that increase acceptance probabilities by taking account of potential terms of the Hamiltonian during the cluster construction. The Monte Carlo simulations are supplemented with variational computations.
Elastic Energy Storage and Radial Forces in the Myofilament Lattice Depend on Sarcomere Length
Williams, C. David; Regnier, Michael; Daniel, Thomas L.
2012-01-01
We most often consider muscle as a motor generating force in the direction of shortening, but less often consider its roles as a spring or a brake. Here we develop a fully three-dimensional spatially explicit model of muscle to isolate the locations of forces and energies that are difficult to separate experimentally. We show the strain energy in the thick and thin filaments is less than one third the strain energy in attached cross-bridges. This result suggests the cross-bridges act as springs, storing energy within muscle in addition to generating the force which powers muscle. Comparing model estimates of energy consumed to elastic energy stored, we show that the ratio of these two properties changes with sarcomere length. The model predicts storage of a greater fraction of energy at short sarcomere lengths, suggesting a mechanism by which muscle function shifts as force production declines, from motor to spring. Additionally, we investigate the force that muscle produces in the radial or transverse direction, orthogonal to the direction of shortening. We confirm prior experimental estimates that place radial forces on the same order of magnitude as axial forces, although we find that radial forces and axial forces vary differently with changes in sarcomere length. PMID:23166482
Chromaticity of the lattice and beam stability in energy-recovery linacs
Energy Technology Data Exchange (ETDEWEB)
Litvinenko, V.N.
2011-12-23
Energy recovery linacs (ERLs) are an emerging generation of accelerators promising to revolutionize the fields of high-energy physics and photon sciences. These accelerators combine the advantages of linear accelerators with that of storage rings, and hold the promise of delivering electron beams of unprecedented power and quality. Use of superconducting radio-frequency (SRF) cavities converts ERLs into nearly perfect 'perpetuum mobile' accelerators, wherein the beam is accelerated to a desirable energy, used, and then gives the energy back to the RF field. One potential weakness of these devices is transverse beam break-up instability that could severely limit the available beam current. In this paper, I present a method of suppressing these dangerous effects using a natural phenomenon in the accelerators, viz., the chromaticity of the transverse motion.
Chromaticity of the lattice and beam stability in energy recovery linacs
Litvinenko, Vladimir N.
2012-07-01
Energy recovery linacs (ERLs) are an emerging generation of accelerators that promises to revolutionize the fields of high-energy physics and photon sciences. These accelerators combine the advantages of linear accelerators with that of storage rings, and augur the delivery of electron beams of unprecedented power and quality. The use of superconducting radio-frequency cavities converts ERLs into nearly perfect “perpetuum mobile” accelerators, wherein the beam is accelerated to the desired energy, used, and then yields the energy back to the rf field. However, one potential weakness of these devices is transverse beam breakup instability that could severely limit the available beam current. In this paper, I propose a novel method of suppressing these dangerous effects via a natural phenomenon in the accelerators, viz., the chromaticity of the transverse motion.
Chromaticity of the lattice and beam stability in energy recovery linacs
Directory of Open Access Journals (Sweden)
Vladimir N. Litvinenko
2012-07-01
Full Text Available Energy recovery linacs (ERLs are an emerging generation of accelerators that promises to revolutionize the fields of high-energy physics and photon sciences. These accelerators combine the advantages of linear accelerators with that of storage rings, and augur the delivery of electron beams of unprecedented power and quality. The use of superconducting radio-frequency cavities converts ERLs into nearly perfect “perpetuum mobile” accelerators, wherein the beam is accelerated to the desired energy, used, and then yields the energy back to the rf field. However, one potential weakness of these devices is transverse beam breakup instability that could severely limit the available beam current. In this paper, I propose a novel method of suppressing these dangerous effects via a natural phenomenon in the accelerators, viz., the chromaticity of the transverse motion.
Understanding change and continuity in residential energy consumption
DEFF Research Database (Denmark)
Gram-Hanssen, Kirsten
2011-01-01
of material consumer goods in practice theory. Case studies on household energy consumption are used as an empirical basis for these discussions. Looking at household energy consumption through the theoretical lens of practice theory necessitates discussion on whether energy consumption should be viewed...... from affecting) other related consumer practices, whether through reflexivity, routines or the materiality of consumer goods....
Metal-insulator transition in one-dimensional lattices with chaotic energy sequences
Energy Technology Data Exchange (ETDEWEB)
Pinto, R.A. [Laboratorio de Fisica Estadistica, Centro de Fisica, Instituto Venezolano de Investigaciones Cientificas, Apartado 21827, Caracas 1020-A (Venezuela)]. E-mail: ripinto@ivic.ve; Rodriguez, M. [Laboratorio de Fisica Estadistica, Centro de Fisica, Instituto Venezolano de Investigaciones Cientificas, Apartado 21827, Caracas 1020-A (Venezuela); Gonzalez, J.A. [Laboratorio de Fisica Computacional, Centro de Fisica, Instituto Venezolano de Investigaciones Cientificas, Apartado 21827, Caracas 1020-A (Venezuela); Medina, E. [Laboratorio de Fisica Estadistica, Centro de Fisica, Instituto Venezolano de Investigaciones Cientificas, Apartado 21827, Caracas 1020-A (Venezuela)
2005-06-20
We study electronic transport through a one-dimensional array of sites by using a tight binding Hamiltonian, whose site-energies are drawn from a chaotic sequence. The correlation degree between these energies is controlled by a parameter regulating the dynamic Lyapunov exponent measuring the degree of chaos. We observe the effect of chaotic sequences on the localization length, conductance, conductance distribution and wave function, finding evidence of a metal-insulator transition (MIT) at a critical degree of chaos. The one-dimensional metallic phase is characterized by a Gaussian conductance distribution and exhibits a peculiar non-selfaveraging.
Gamma-point lattice free energy estimates from O(1) force calculations
DEFF Research Database (Denmark)
Voss, Johannes; Vegge, Tejs
2008-01-01
We present a new method for estimating the vibrational free energy of crystal (and molecular) structures employing only a single force calculation, for a particularly displaced configuration, in addition to the calculation of the ground state configuration. This displacement vector is the sum...
Homomorphisms of complete distributive lattices | Pultr ...
African Journals Online (AJOL)
A survey of analogous results on algebraic universality of categories based on finitary distributive (0, 1)-lattices is included to motivate further questions about categories based on complete distributive lattices. Keywords: complete distributive lattice, complete lattice homomorphism, frame, Heyting algebra, continuous map, ...
Applications Of Chiral Perturbation Theory To Lattice Qcd
Van de Water, R S
2005-01-01
Quantum chromodynamics (QCD) is the fundamental theory that describes the interaction of quarks and gluons. Thus, in principle, one should be able to calculate all properties of hadrons from the QCD Lagrangian. It turns out, however, that such calculations can only be performed numerically on a computer using the nonperturbative method of lattice QCD, in which QCD is simulated on a discrete spacetime grid. Because lattice simulations use unphysically heavy quark masses (for computational reasons), lattice results must be connected to the real world using expressions calculated in chiral perturbation theory (χPT), the low-energy effective theory of QCD. Moreover, because real spacetime is continuous, they must be extrapolated to the continuum using an extension of χPT that includes lattice discretization effects, such as staggered χPT. This thesis is organized as follows. We motivate the need for lattice QCD and present the basic methodology in Chapter 1. We describe a common approximat...
High-energy lattice for first-beam operation of the SRF test accelerator at NML
Energy Technology Data Exchange (ETDEWEB)
Prokop, C.; /NICADD, DeKalb; Piot, P.; /NICADD, DeKalb /Fermilab; Church, M.; /Fermilab
2011-09-01
The Superconducting Radio Frequency Test Accelerator, a linear electron accelerator currently in construction at Fermilab's New Muon Laboratory, will eventually reach energies of {approx} 900 MeV using four ILC-type superconducting accelerating cryomodules. The accelerator's construction is staged according to cryomodules availability. The first phase that will support first beam operation incorporates one cryomodule. In this Note, we summarize a possible design for the first-beam accelerator configuration.
Directory of Open Access Journals (Sweden)
M. Guevara-Bertsch
2016-03-01
Full Text Available We investigate the variation of the oscillation frequency of the Mg2+ and O2− ions in the magnesium oxide lattice due to the interactions of the surface with water monolayers by means of Low Energy Electron Diffraction. Our key result is a new technique to determine the adsorbate vibrations produced by the water monolayers on the surface lattice as a consequence of their change in the surface Debye temperature and its chemical shift. The latter was systematically investigated for different annealing times and for a constant external thermal perturbation in the range of 110–300 K in order to accomplish adsorption or desorption of water monolayers in the surface lattice.
Energy Technology Data Exchange (ETDEWEB)
Guevara-Bertsch, M.; Avendaño, E. [Escuela de Física, Universidad de Costa Rica, 2060 San Pedro, San José (Costa Rica); Centro de Investigación en Ciencia e Ingeniería de Materiales, Universidad de Costa Rica, 2060 San Pedro, San José (Costa Rica); Ramírez-Hidalgo, G. [Centro de Investigación en Ciencia e Ingeniería de Materiales, Universidad de Costa Rica, 2060 San Pedro, San José (Costa Rica); Sección de Física Teórica, Universidad de Costa Rica, 2060 San Pedro, San José (Costa Rica); Chavarría-Sibaja, A.; Araya-Pochet, J. A. [Centro de Investigación en Ciencia e Ingeniería de Materiales, Universidad de Costa Rica, 2060 San Pedro, San José (Costa Rica); Herrera-Sancho, O. A., E-mail: oscar-andrey.herrera@uibk.ac.at [Escuela de Física, Universidad de Costa Rica, 2060 San Pedro, San José (Costa Rica); Centro de Investigación en Ciencia e Ingeniería de Materiales, Universidad de Costa Rica, 2060 San Pedro, San José (Costa Rica); Institut für Quantenoptik und Quanteninformation, Österreichische Akademie der Wissenschaften, Technikerstr. 21a, 6020 Innsbruck (Austria)
2016-03-15
We investigate the variation of the oscillation frequency of the Mg{sup 2+} and O{sup 2−} ions in the magnesium oxide lattice due to the interactions of the surface with water monolayers by means of Low Energy Electron Diffraction. Our key result is a new technique to determine the adsorbate vibrations produced by the water monolayers on the surface lattice as a consequence of their change in the surface Debye temperature and its chemical shift. The latter was systematically investigated for different annealing times and for a constant external thermal perturbation in the range of 110–300 K in order to accomplish adsorption or desorption of water monolayers in the surface lattice.
Birkhoff, Garrett
1940-01-01
Since its original publication in 1940, this book has been revised and modernized several times, most notably in 1948 (second edition) and in 1967 (third edition). The material is organized into four main parts: general notions and concepts of lattice theory (Chapters I-V), universal algebra (Chapters VI-VII), applications of lattice theory to various areas of mathematics (Chapters VIII-XII), and mathematical structures that can be developed using lattices (Chapters XIII-XVII). At the end of the book there is a list of 166 unsolved problems in lattice theory, many of which still remain open. I
Nosochkov, Y; Wang, MH; Fartoukh, S; Giovannozzi, M; DeMaria, R; McIntosh, E
2013-01-01
The high luminosity upgrade of the LHC lattice (HLLHC) requires new larger aperture magnets to be installed in the low-beta interaction regions (IRs). These include Nb3Sn superconducting (SC) inner triplet (IT) quadrupoles, Nb-Ti SC separation dipoles D1 and D2, and SC Q4 quadrupoles [1, 2, 3, 4]. The upgrade significantly reduces the β* functions at these IRs at collision energy [5]. Consequently, beta functions and beam size in these magnets will increase, thus requiring a larger aperture. The high beta functions also increase the impact of high order field errors in these magnets on dynamic aperture (DA). Therefore, to maintain an acceptable DA, the field quality in the new magnets needs to be specified. Since the error effects at collision are dominated by the triplets, their field quality was specified first [6]. Next, the field errors were added to the D1, D2 dipoles and Q4, Q5 matching quadrupoles while keeping the IT errors to specifications. The impact of these errors on DA was determined in trackin...
Yin, Yan; Wang, Li; Jin, Kuijuan; Wang, Wenzhong
2016-01-01
Heat has always been a killing matter for traditional semiconductor machines. The underlining physical reason is that the intrinsic carrier density of a device made from a traditional semiconductor material increases very fast with a rising temperature. Once reaching a temperature, the density surpasses the chemical doping or gating effect, any p-n junction or transistor made from the semiconductor will fail to function. Here, we measure the intrinsic Fermi level (|E_F|=2.93k_B*T) or intrinsic carrier density (n_in=3.87*10^6 cm^-2 K^-2*T^2), carrier drift velocity, and G mode phonon energy of graphene devices and their temperature dependencies up to 2400 K. Our results show intrinsic carrier density of graphene is an order of magnitude less sensitive to temperature than those of Si or Ge, and reveal the great potentials of graphene as a material for high temperature devices. We also observe a linear decline of saturation drift velocity with increasing temperature, and identify the temperature coefficients of ...
Lattice Gauge Theories Have Gravitational Duals
Energy Technology Data Exchange (ETDEWEB)
Hellerman, Simeon
2002-09-05
In this paper we examine a certain threebrane solution of type IIB string theory whose long-wavelength dynamics are those of a supersymmetric gauge theory in 2+1 continuous and 1 discrete dimension, all of infinite extent. Low-energy processes in this background are described by dimensional deconstruction, a strict limit in which gravity decouples but the lattice spacing stays finite. Relating this limit to the near-horizon limit of our solution we obtain an exact, continuum gravitational dual of a lattice gauge theory with nonzero lattice spacing. H-flux in this translationally invariant background encodes the spatial discreteness of the gauge theory, and we relate the cutoff on allowed momenta to a giant graviton effect in the bulk.
Toward lattice fractional vector calculus
Tarasov, Vasily E.
2014-09-01
An analog of fractional vector calculus for physical lattice models is suggested. We use an approach based on the models of three-dimensional lattices with long-range inter-particle interactions. The lattice analogs of fractional partial derivatives are represented by kernels of lattice long-range interactions, where the Fourier series transformations of these kernels have a power-law form with respect to wave vector components. In the continuum limit, these lattice partial derivatives give derivatives of non-integer order with respect to coordinates. In the three-dimensional description of the non-local continuum, the fractional differential operators have the form of fractional partial derivatives of the Riesz type. As examples of the applications of the suggested lattice fractional vector calculus, we give lattice models with long-range interactions for the fractional Maxwell equations of non-local continuous media and for the fractional generalization of the Mindlin and Aifantis continuum models of gradient elasticity.
Wang, Ying; Krafczyk, Manfred; Geier, Martin; Schönherr, Martin
2014-05-01
The quantification of soil evaporation and of soil water content dynamics near the soil surface are critical in the physics of land-surface processes on many scales and are dominated by multi-component and multi-phase mass and energy fluxes between the ground and the atmosphere. Although it is widely recognized that both liquid and gaseous water movement are fundamental factors in the quantification of soil heat flux and surface evaporation, their computation has only started to be taken into account using simplified macroscopic models. As the flow field over the soil can be safely considered as turbulent, it would be natural to study the detailed transient flow dynamics by means of Large Eddy Simulation (LES [1]) where the three-dimensional flow field is resolved down to the laminar sub-layer. Yet this requires very fine resolved meshes allowing a grid resolution of at least one order of magnitude below the typical grain diameter of the soil under consideration. In order to gain reliable turbulence statistics, up to several hundred eddy turnover times have to be simulated which adds up to several seconds of real time. Yet, the time scale of the receding saturated water front dynamics in the soil is on the order of hours. Thus we are faced with the task of solving a transient turbulent flow problem including the advection-diffusion of water vapour over the soil-atmospheric interface represented by a realistic tomographic reconstruction of a real porous medium taken from laboratory probes. Our flow solver is based on the Lattice Boltzmann method (LBM) [2] which has been extended by a Cumulant approach similar to the one described in [3,4] to minimize the spurious coupling between the degrees of freedom in previous LBM approaches and can be used as an implicit LES turbulence model due to its low numerical dissipation and increased stability at high Reynolds numbers. The kernel has been integrated into the research code Virtualfluids [5] and delivers up to 30% of the
Directory of Open Access Journals (Sweden)
K. Sokolowski-Tinten
2017-09-01
Full Text Available We apply time-resolved MeV electron diffraction to study the electron-lattice energy relaxation in thin film Au-insulator heterostructures. Through precise measurements of the transient Debye-Waller-factor, the mean-square atomic displacement is directly determined, which allows to quantitatively follow the temporal evolution of the lattice temperature after short pulse laser excitation. Data obtained over an extended range of laser fluences reveal an increased relaxation rate when the film thickness is reduced or the Au-film is capped with an additional insulator top-layer. This behavior is attributed to a cross-interfacial coupling of excited electrons in the Au film to phonons in the adjacent insulator layer(s. Analysis of the data using the two-temperature-model taking explicitly into account the additional energy loss at the interface(s allows to deduce the relative strength of the two relaxation channels.
Compact hadron driver for cancer therapies using continuous energy sweep scanning
Directory of Open Access Journals (Sweden)
Leo Kwee Wah
2016-04-01
Full Text Available A design of a compact hadron driver for future cancer therapies based on the induction synchrotron concept is presented. To realize a slow extraction technique in a fast-cycling synchrotron, which allows energy sweep beam scanning, a zero momentum-dispersion D(s region and a high flat D(s region are necessary. The proposed design meets both requirements. The lattice has two-fold symmetry with a circumference of 52.8 m, a 2-m dispersion-free straight section, and a 3-m-long large flat dispersion straight section. Assuming a 1.5-T bending magnet, the ring can deliver heavy ions (200 MeV/u at 10 Hz. A beam fraction is dropped from the barrier bucket at the desired timing, and the increasing negative momentum deviation of this beam fraction becomes large enough for the fraction to fall in the electrostatic septum extraction gap, which is placed at the large D(s region. The programmed energy sweep extraction enables scanning beam irradiation on a cancer site in depth without an energy degrader, avoiding the production of secondary particles and the degradation of emittance. Details of the lattice parameters and computer simulations for slow extraction are discussed. An example extraction scenario is presented. Qualities of the spilled beam such as emittance and momentum spread are discussed, as well as necessary functions and parameters required for the extraction system.
Proposed continuous wave energy recovery operation of an XFEL
Energy Technology Data Exchange (ETDEWEB)
J. Sekutowicz; S. A. Bogacz; D. Douglas; P. Kneisel; G. P. Williams; M. Ferrario; L. Serafini; I. Ben-Zvi; J. Rose; J. Smedley; T. Srinivasan-Rao; W.-D. Moeller; B. Petersen; D. Proch; S. Simrock; P. Colestock; J. B. Rosenzweig
2004-05-01
Commissioning of two large coherent light facilities at SLAC and DESY should begin in 2008 and in 2011 respectively. In this paper we look further into the future, hoping to answer, in a very preliminary way, two questions. First: ''What will the next generation of XFEL facilities look like?'' Believing that superconducting technology offers advantages such as high quality beams with highly populated bunches, the possibility of energy recovery and higher overall efficiency than warm technology, we focus this preliminary study on the superconducting option. From this belief the second question arises: ''What modifications in superconducting technology and in the machine design are needed, as compared to the present DESY XFEL, and what kind of R&D program should be proposed to arrive in the next few years at a technically feasible solution with even higher brilliance and increased overall conversion of AC power to photon beam power?'' In this paper we will very often refer to and profit from the DESY XFEL design, acknowledging its many technically innovative solutions.
Continuous wave energy recovery operation of an XFEL
Energy Technology Data Exchange (ETDEWEB)
Jacek Sekutowicz; S. A. Bogacz; D. Douglas; Peter Kneisel; G. P. Williams; M. Ferrario; L. Serafini; I. Ben-Zvi; J. Rose; T. Srinivasan-Rao; W.-D. Mueller; B. Petersen; D. Proch; S.Simrock; P. Colestock; J. B. Rosenzweig
2003-12-01
Commissioning of two large coherent light facilities at SLAC and DESY should begin in 2008 and in 2011 respectively. In this paper we look further into the future, hoping to answer, in a very preliminary way, two questions. First: ''What will the next generation of XFEL facilities look like?'' Believing that superconducting technology offers advantages such as high quality beams with highly populated bunches, the possibility of energy recovery and higher overall efficiency than warm technology, we focus this preliminary study on the superconducting option. From this belief the second question arises: ''What modifications in superconducting technology and in the machine design are needed, as compared to the present DESY XFEL, and what kind of R&D program should be proposed to arrive in the next few years at a technically feasible solution with even higher brilliance and increased overall conversion of AC power to photon beam power?'' In this paper we will very often refer to and profit from the DESY XFEL design, acknowledging its many technically innovative solutions.
Few quantum particles on one dimensional lattices
Energy Technology Data Exchange (ETDEWEB)
Valiente Cifuentes, Manuel
2010-06-18
There is currently a great interest in the physics of degenerate quantum gases and low-energy few-body scattering due to the recent experimental advances in manipulation of ultracold atoms by light. In particular, almost perfect periodic potentials, called optical lattices, can be generated. The lattice spacing is fixed by the wavelength of the laser field employed and the angle betwen the pair of laser beams; the lattice depth, defining the magnitude of the different band gaps, is tunable within a large interval of values. This flexibility permits the exploration of different regimes, ranging from the ''free-electron'' picture, modified by the effective mass for shallow optical lattices, to the tight-binding regime of a very deep periodic potential. In the latter case, effective single-band theories, widely used in condensed matter physics, can be implemented with unprecedent accuracy. The tunability of the lattice depth is nowadays complemented by the use of magnetic Feshbach resonances which, at very low temperatures, can vary the relevant atom-atom scattering properties at will. Moreover, optical lattices loaded with gases of effectively reduced dimensionality are experimentally accessible. This is especially important for one spatial dimension, since most of the exactly solvable models in many-body quantum mechanics deal with particles on a line; therefore, experiments with one-dimensional gases serve as a testing ground for many old and new theories which were regarded as purely academic not so long ago. The physics of few quantum particles on a one-dimensional lattice is the topic of this thesis. Most of the results are obtained in the tight-binding approximation, which is amenable to exact numerical or analytical treatment. For the two-body problem, theoretical methods for calculating the stationary scattering and bound states are developed. These are used to obtain, in closed form, the two-particle solutions of both the Hubbard and
Energy Technology Data Exchange (ETDEWEB)
Niesse, Astrid
2015-04-17
This thesis presents DynaSCOPE as distributed control method for continuous energy scheduling for dynamic virtual power plants (DVPP). DVPPs aggregate the flexibility of distributed energy units to address current energy markets. As an extension of the Virtual Power Plant concept they show high dynamics in aggregation and operation of energy units. Whereas operation schedules are set up for all energy units in a day-ahead planning procedure, incidents may render these schedules infeasible during execution, like deviation from prognoses or outages. Thus, a continuous scheduling process is needed to ensure product fulfillment. With DynaSCOPE, software agents representing single energy units solve this problem in a completely distributed heuristic approach. Using a stepped concept, several damping mechanisms are applied to allow minimum disturbance while continuously trying to fulfill the product as contracted at the market.
Rens Hartkamp; Bengt Hillring; Warren Mabee; Olle Olsson; Kenneth Skog; Henry Spelter; Johan Vinterback; Antje Wahl
2009-01-01
The economic crisis has not reduced the demand for wood energy, which is expected to continue to grow. The downturn in sawmill production caused a shortage of raw material supply for wood pellet producers. With decreased demand for pulpwood-quality roundwood for wood and paper products in 2009, some pulpwood is being converted into wood energy. Economies of scale are...
Elimination of spurious lattice fermion solutions and noncompact lattice QCD
Energy Technology Data Exchange (ETDEWEB)
Lee, T.D.
1997-09-22
It is well known that the Dirac equation on a discrete hyper-cubic lattice in D dimension has 2{sup D} degenerate solutions. The usual method of removing these spurious solutions encounters difficulties with chiral symmetry when the lattice spacing l {ne} 0, as exemplified by the persistent problem of the pion mass. On the other hand, we recall that in any crystal in nature, all the electrons do move in a lattice and satisfy the Dirac equation; yet there is not a single physical result that has ever been entangled with a spurious fermion solution. Therefore it should not be difficult to eliminate these unphysical elements. On a discrete lattice, particle hop from point to point, whereas in a real crystal the lattice structure in embedded in a continuum and electrons move continuously from lattice cell to lattice cell. In a discrete system, the lattice functions are defined only on individual points (or links as in the case of gauge fields). However, in a crystal the electron state vector is represented by the Bloch wave functions which are continuous functions in {rvec {gamma}}, and herein lies one of the essential differences.
Effects of continuous positive airway pressure on energy balance regulation: a systematic review
Shechter, Ari
2016-01-01
Obesity is both a cause and a possible consequence of obstructive sleep apnoea (OSA), as OSA seems to affect parameters involved in energy balance regulation, including food intake, hormonal regulation of hunger/satiety, energy metabolism and physical activity. It is known that weight loss improves OSA, yet it remains unclear why continuous positive airway pressure (CPAP) often results in weight gain.
Weinberg, M.; Staarmann, C.; Ölschläger, C.; Simonet, J.; Sengstock, K.
2016-06-01
Here, we present the application of a novel method for controlling the geometry of a state-dependent honeycomb lattice: the energy offset between the two sublattices of the honeycomb structure can be adjusted by rotating the atomic quantization axis. This enables us to continuously tune between a homogeneous graphene-like honeycomb lattice and a triangular lattice and to open an energy gap at the characteristic Dirac points. We probe the symmetry of the lattice with microwave spectroscopy techniques and investigate the behavior of atoms excited to the second energy band. We find a striking influence of the energy gap at the Dirac cones onto the lifetimes of bosonic atoms in the excited band.
Johnston, Steve; Monney, Claude; Bisogni, Valentina; Zhou, Ke-Jin; Kraus, Roberto; Behr, Günter; Strocov, Vladimir N; Málek, Jiři; Drechsler, Stefan-Ludwig; Geck, Jochen; Schmitt, Thorsten; van den Brink, Jeroen
2016-02-17
Strongly correlated insulators are broadly divided into two classes: Mott-Hubbard insulators, where the insulating gap is driven by the Coulomb repulsion U on the transition-metal cation, and charge-transfer insulators, where the gap is driven by the charge-transfer energy Δ between the cation and the ligand anions. The relative magnitudes of U and Δ determine which class a material belongs to, and subsequently the nature of its low-energy excitations. These energy scales are typically understood through the local chemistry of the active ions. Here we show that the situation is more complex in the low-dimensional charge-transfer insulator Li2CuO2, where Δ has a large non-electronic component. Combining resonant inelastic X-ray scattering with detailed modelling, we determine how the elementary lattice, charge, spin and orbital excitations are entangled in this material. This results in a large lattice-driven renormalization of Δ, which significantly reshapes the fundamental electronic properties of Li2CuO2.
Optical Abelian lattice gauge theories
Energy Technology Data Exchange (ETDEWEB)
Tagliacozzo, L., E-mail: luca.tagliacozzo@icfo.es [ICFO The Institute of Photonic Sciences, Av. Carl Friedrich Gauss, num. 3, E-08860 Castelldefels (Barcelona) (Spain); Celi, A., E-mail: alessio.celi@gmail.com [ICFO The Institute of Photonic Sciences, Av. Carl Friedrich Gauss, num. 3, E-08860 Castelldefels (Barcelona) (Spain); Zamora, A. [ICFO The Institute of Photonic Sciences, Av. Carl Friedrich Gauss, num. 3, E-08860 Castelldefels (Barcelona) (Spain); Lewenstein, M. [ICFO The Institute of Photonic Sciences, Av. Carl Friedrich Gauss, num. 3, E-08860 Castelldefels (Barcelona) (Spain); ICREA-Institucio Catalana de Recerca i Estudis Avancats, 08010 Barcelona (Spain)
2013-03-15
We discuss a general framework for the realization of a family of Abelian lattice gauge theories, i.e., link models or gauge magnets, in optical lattices. We analyze the properties of these models that make them suitable for quantum simulations. Within this class, we study in detail the phases of a U(1)-invariant lattice gauge theory in 2+1 dimensions, originally proposed by P. Orland. By using exact diagonalization, we extract the low-energy states for small lattices, up to 4 Multiplication-Sign 4. We confirm that the model has two phases, with the confined entangled one characterized by strings wrapping around the whole lattice. We explain how to study larger lattices by using either tensor network techniques or digital quantum simulations with Rydberg atoms loaded in optical lattices, where we discuss in detail a protocol for the preparation of the ground-state. We propose two key experimental tests that can be used as smoking gun of the proper implementation of a gauge theory in optical lattices. These tests consist in verifying the absence of spontaneous (gauge) symmetry breaking of the ground-state and the presence of charge confinement. We also comment on the relation between standard compact U(1) lattice gauge theory and the model considered in this paper. - Highlights: Black-Right-Pointing-Pointer We study the quantum simulation of dynamical gauge theories in optical lattices. Black-Right-Pointing-Pointer We focus on digital simulation of abelian lattice gauge theory. Black-Right-Pointing-Pointer We rediscover and discuss the puzzling phase diagram of gauge magnets. Black-Right-Pointing-Pointer We detail the protocol for time evolution and ground-state preparation in any phase. Black-Right-Pointing-Pointer We provide two experimental tests to validate gauge theory quantum simulators.
Kellici, Suela; Gong, Kenan; Lin, Tian; Brown, Sonal; Clark, Robin J H; Vickers, Martin; Cockcroft, Jeremy K; Middelkoop, Vesna; Barnes, Paul; Perkins, James M; Tighe, Christopher J; Darr, Jawwad A
2010-09-28
High-throughput continuous hydrothermal flow synthesis has been used as a rapid and efficient synthetic route to produce a range of crystalline nanopowders in the Ce-Zn oxide binary system. High-resolution powder X-ray diffraction data were obtained for both as-prepared and heat-treated (850 degrees C for 10 h in air) samples using the new robotic beamline I11, located at Diamond Light Source. The influence of the sample composition on the crystal structure and on the optical and physical properties was studied. All the nanomaterials were characterized using Raman spectroscopy, UV-visible spectrophotometry, Brunauer-Emmett-Teller surface area and elemental analysis (via energy-dispersive X-ray spectroscopy). Initially, for 'as-prepared' Ce(1-x)Zn(x)O(y), a phase-pure cerium oxide (fluorite) structure was obtained for nominal values of x=0.1 and 0.2. Biphasic mixtures were obtained for nominal values of x in the range of 0.3-0.9 (inclusive). High-resolution transmission electron microscopy images revealed that the phase-pure nano-CeO(2) (x=0) consisted of ca 3.7 nm well-defined nanoparticles. The nanomaterials produced herein generally had high surface areas (greater than 150 m(2) g(-1)) and possessed combinations of particle properties (e.g. bandgap, crystallinity, size, etc.) that were unobtainable or difficult to achieve by other more conventional synthetic methods.
Energy Technology Data Exchange (ETDEWEB)
Schaefer, Stefan [DESY (Germany). Neumann Inst. for Computing
2016-11-01
These configurations are currently in use in many on-going projects carried out by researchers throughout Europe. In particular this data will serve as an essential input into the computation of the coupling constant of QCD, where some of the simulations are still on-going. But also projects computing the masses of hadrons and investigating their structure are underway as well as activities in the physics of heavy quarks. As this initial project of gauge field generation has been successful, it is worthwhile to extend the currently available ensembles with further points in parameter space. These will allow to further study and control systematic effects like the ones introduced by the finite volume, the non-physical quark masses and the finite lattice spacing. In particular certain compromises have still been made in the region where pion masses and lattice spacing are both small. This is because physical pion masses require larger lattices to keep the effects of the finite volume under control. At light pion masses, a precise control of the continuum extrapolation is therefore difficult, but certainly a main goal of future simulations. To reach this goal, algorithmic developments as well as faster hardware will be needed.
Localized structures in Kagome lattices
Energy Technology Data Exchange (ETDEWEB)
Saxena, Avadh B [Los Alamos National Laboratory; Bishop, Alan R [Los Alamos National Laboratory; Law, K J H [UNIV OF MASSACHUSETTS; Kevrekidis, P G [UNIV OF MASSACHUSETTS
2009-01-01
We investigate the existence and stability of gap vortices and multi-pole gap solitons in a Kagome lattice with a defocusing nonlinearity both in a discrete case and in a continuum one with periodic external modulation. In particular, predictions are made based on expansion around a simple and analytically tractable anti-continuum (zero coupling) limit. These predictions are then confirmed for a continuum model of an optically-induced Kagome lattice in a photorefractive crystal obtained by a continuous transformation of a honeycomb lattice.
Energy Technology Data Exchange (ETDEWEB)
Perfetti, Christopher M [ORNL; Rearden, Bradley T [ORNL
2014-01-01
This work introduces a new approach for calculating sensitivity coefficients for generalized neutronic responses to nuclear data uncertainties using continuous-energy Monte Carlo methods. The approach presented in this paper, known as the GEAR-MC method, allows for the calculation of generalized sensitivity coefficients for multiple responses in a single Monte Carlo calculation with no nuclear data perturbations or knowledge of nuclear covariance data. The theory behind the GEAR-MC method is presented here, and proof of principle is demonstrated by using the GEAR-MC method to calculate sensitivity coefficients for responses in several 3D, continuous-energy Monte Carlo applications.
Energy Technology Data Exchange (ETDEWEB)
T. Downar
2009-03-31
The overall objective of the work here has been to eliminate the approximations used in current resonance treatments by developing continuous energy multi-dimensional transport calculations for problem dependent self-shielding calculations. The work here builds on the existing resonance treatment capabilities in the ORNL SCALE code system.
Continuous-flow protease assay based on fluorescence resonance energy transfer
Hirata, J.; Ariese, F.; Gooijer, C.; Irth, H.
2003-01-01
A homogeneous continuous-flow assay using fluorescence resonance energy transfer (FRET) for detection was developed to measure the hydrolysis of HIV Protease Substrate 1 (to which two choromophores, EDANS and DABCYL are covalently attached) by a protease (e.g. Subtilisin Carlsberg) and the influence
Calculating alpha Eigenvalues in a Continuous-Energy Infinite Medium with Monte Carlo
Energy Technology Data Exchange (ETDEWEB)
Betzler, Benjamin R. [Los Alamos National Laboratory; Kiedrowski, Brian C. [Los Alamos National Laboratory; Brown, Forrest B. [Los Alamos National Laboratory; Martin, William R. [Los Alamos National Laboratory
2012-09-04
The {alpha} eigenvalue has implications for time-dependent problems where the system is sub- or supercritical. We present methods and results from calculating the {alpha}-eigenvalue spectrum for a continuous-energy infinite medium with a simplified Monte Carlo transport code. We formulate the {alpha}-eigenvalue problem, detail the Monte Carlo code physics, and provide verification and results. We have a method for calculating the {alpha}-eigenvalue spectrum in a continuous-energy infinite-medium. The continuous-time Markov process described by the transition rate matrix provides a way of obtaining the {alpha}-eigenvalue spectrum and kinetic modes. These are useful for the approximation of the time dependence of the system.
Yield spectra and the continuous-slowing-down approximation. [electron energy model
Jackman, C. H.; Garvey, R. H.; Green, A. E. S.
1977-01-01
The continuous-slowing-down approximation (CSDA) and the modified discrete-energy-bin (MDEB) method are used to calculate a yield spectra U(E, E sub 0) of electrons with energy E resulting from a primary of energy E sub 0. The results of the two calculations are then compared. The MDEB method is found to produce consistently more ions per energy loss while at the same time producing less excitations of some of the low-lying states when compared with the CSDA. These discrepancies can be explained by studying the contributions from the individual generations of electrons to the yield spectra. An integral equation for the solution of the yield spectra is also presented.
POLIDENT: A Module for Generating Continuous-Energy Cross Sections from ENDF Resonance Data
Energy Technology Data Exchange (ETDEWEB)
Dunn, M.E.; Greene, N.M.
2000-12-01
POLIDENT (Point Libraries of Data from ENDF/B Tapes) is an AMPX module that accesses the resonance parameters from File 2 of an ENDF/B library and constructs the continuous-energy cross sections in the resonance energy region. The cross sections in the resonance range are subsequently combined with the File 3 background data to construct the cross-section representation over the complete energy range. POLIDENT has the capability to process all resonance reactions that are identified in File 2 of the ENDF/B library. In addition, the code has the capability to process the single- and multi-level Breit-Wigner, Reich-Moore and Adler-Adler resonance formalisms that are identified in File 2. POLIDENT uses a robust energy-mesh-generation scheme that determines the minimum, maximum and points of inflection in the cross-section function in the resolved-resonance region. Furthermore, POLIDENT processes all continuous-energy cross-section reactions that are identified in File 3 of the ENDF/B library and outputs all reactions in an ENDF/B TAB1 format that can be accessed by other AMPX modules.
Congruence amalgamation of lattices
Grätzer, G; Wehrung, F; Gr\\"{a}tzer, George; Lakser, Harry; Wehrung, Friedrich
2000-01-01
J. Tuma proved an interesting "congruence amalgamation" result. We are generalizing and providing an alternate proof for it. We then provide applications of this result: --A.P. Huhn proved that every distributive algebraic lattice $D$ with at most $\\aleph\\_1$ compact elements can be represented as the congruence lattice of a lattice $L$. We show that $L$ can be constructed as a locally finite relatively complemented lattice with zero. --We find a large class of lattices, the $\\omega$-congruence-finite lattices, that contains all locally finite countable lattices, in which every lattice has a relatively complemented congruence-preserving extension.
Shi, Chenyang
Structure and dynamics lie at the heart of the materials science. A detailed knowledge of both subjects would be foundational in understanding the materials' properties and predicting their potential applications. However, the task becomes increasingly dicult as the particle size is reduced to the nanometer scale. For nanostructured materials their laboratory x-ray scattering patterns are overlapped and broadened, making structure determination impossible. Atomic pair distribution function technique based on either synchrotron x-ray or neutron scattering data is known as the tool of choice for probing local structures. However, to solve the "structure problem" in low-dimensional materials with PDF is still challenging. For example for 2D materials of interest in this thesis the crystallographic modeling approach often yields unphysical thermal factors along stacking direction where new chemical intuitions about their actual structures and new modeling methodology/program are needed. Beyond this, lattice dynamical investigations on nanosized particles are extremely dicult. Laboratory tools such as Raman and infra-red only probe phonons at Brillouin zone center. Although in literature there are a great number of theoretical studies of their vibrational properties based on either empirical force elds or density functional theory, various approximations made in theories make the theoretical predictions less reliable. Also, there lacks the direct experiment result to validate the theory against. In this thesis, we studied the structure and dynamics of a wide variety of technologically relevant low-dimensional materials through synchrotron based x-ray PDF and high energy resolution inelastic x-ray scattering (HERIX) techniques. By collecting PDF data and employing advanced modeling program such as DiPy-CMI, we successfully determined the atomic structures of (i) emerging Ti3C2, Nb4C3 MXenes (transition metal carbides and/or nitrides) that are promising for energy storage
Perlovich, German L; Volkova, Tatyana V; Bauer-Brandl, Annette
2006-10-01
Temperature dependencies of saturated vapor pressure for the monoclinic modification of paracetamol (acetaminophen), acetanilide, and phenacetin (acetophenetidin) were measured and thermodynamic functions of sublimation calculated (paracetamol: DeltaGsub298=60.0 kJ/mol; DeltaHsub298=117.9+/-0.7 kJ/mol; DeltaSsub298=190+/-2 J/mol.K; acetanilide: DeltaGsub298=40.5 kJ/mol; DeltaHsub298=99.8+/-0.8 kJ/mol; DeltaSsub298=197+/-2 J/mol.K; phenacetin: DeltaGsub298=52.3 kJ/mol; DeltaHsub298=121.8+/-0.7 kJ/mol; DeltaSsub298=226+/-2 J/mol.K). Analysis of packing energies based on geometry optimization of molecules in the crystal lattices using diffraction data and the program Dmol3 was carried out. Parameters analyzed were: (a) energetic contribution of van der Waals forces and hydrogen bonding to the total packing energy; (b) contributions of fragments of the molecules to the packing energy. The fraction of hydrogen bond energy in the packing energy increases as: phenacetin (17.5%)paracetamol (34.0%). Enthalpies of evaporation were estimated from enthalpies of sublimation and fusion. Activity coefficients of the drugs in n-octanol were calculated from cryoscopic data and by estimation of dilution enthalpy obtained from solubility and calorimetric experiments (for infinite dissolution). Solubility temperature dependencies in n-octanol and n-hexane were measured. The thermodynamic functions of solubility and solvation processes were deduced. Specific and nonspecific solvation terms were distinguished using the transfer from the "inert" n-hexane to the other solvents. The transfer of the molecules from water to n-octanol is enthalpy driven for paracetamol; for acetanilide and phenacetin, entropy driven. Copyright (c) 2006 Wiley-Liss, Inc. and the American Pharmacists Association
Hadroquarkonium from lattice QCD
Alberti, Maurizio; Bali, Gunnar S.; Collins, Sara; Knechtli, Francesco; Moir, Graham; Söldner, Wolfgang
2017-04-01
The hadroquarkonium picture [S. Dubynskiy and M. B. Voloshin, Phys. Lett. B 666, 344 (2008), 10.1016/j.physletb.2008.07.086] provides one possible interpretation for the pentaquark candidates with hidden charm, recently reported by the LHCb Collaboration, as well as for some of the charmoniumlike "X , Y , Z " states. In this picture, a heavy quarkonium core resides within a light hadron giving rise to four- or five-quark/antiquark bound states. We test this scenario in the heavy quark limit by investigating the modification of the potential between a static quark-antiquark pair induced by the presence of a hadron. Our lattice QCD simulations are performed on a Coordinated Lattice Simulations (CLS) ensemble with Nf=2 +1 flavors of nonperturbatively improved Wilson quarks at a pion mass of about 223 MeV and a lattice spacing of about a =0.0854 fm . We study the static potential in the presence of a variety of light mesons as well as of octet and decuplet baryons. In all these cases, the resulting configurations are favored energetically. The associated binding energies between the quarkonium in the heavy quark limit and the light hadron are found to be smaller than a few MeV, similar in strength to deuterium binding. It needs to be seen if the small attraction survives in the infinite volume limit and supports bound states or resonances.
Lattices for the lattice Boltzmann method.
Chikatamarla, Shyam S; Karlin, Iliya V
2009-04-01
A recently introduced theory of higher-order lattice Boltzmann models [Chikatamarla and Karlin, Phys. Rev. Lett. 97, 190601 (2006)] is elaborated in detail. A general theory of the construction of lattice Boltzmann models as an approximation to the Boltzmann equation is presented. New lattices are found in all three dimensions and are classified according to their accuracy (degree of approximation of the Boltzmann equation). The numerical stability of these lattices is argued based on the entropy principle. The efficiency and accuracy of many new lattices are demonstrated via simulations in all three dimensions.
Hatzell, Marta C.
2014-12-09
Efficient conversion of “mixing energy” to electricity through capacitive mixing (CapMix) has been limited by low energy recoveries, low power densities, and noncontinuous energy production resulting from intermittent charging and discharging cycles. We show here that a CapMix system based on a four-reactor process with flow electrodes can generate constant and continuous energy, providing a more flexible platform for harvesting mixing energy. The power densities were dependent on the flow-electrode carbon loading, with 5.8 ± 0.2 mW m–2 continuously produced in the charging reactor and 3.3 ± 0.4 mW m–2 produced in the discharging reactor (9.2 ± 0.6 mW m–2 for the whole system) when the flow-electrode carbon loading was 15%. Additionally, when the flow-electrode electrolyte ion concentration increased from 10 to 20 g L–1, the total power density of the whole system (charging and discharging) increased to 50.9 ± 2.5 mW m–2.
Continuous Improvement in Battery Testing at the NASA/JSC Energy System Test Area
Boyd, William; Cook, Joseph
2003-01-01
The Energy Systems Test Area (ESTA) at the Lyndon B. Johnson Space Center in Houston, Texas conducts development and qualification tests to fulfill Energy System Division responsibilities relevant to ASA programs and projects. EST A has historically called upon a variety of fluid, mechanical, electrical, environmental, and data system capabilities spread amongst five full-service facilities to test human and human supported spacecraft in the areas of propulsion systems, fluid systems, pyrotechnics, power generation, and power distribution and control systems. Improvements at ESTA are being made in full earnest of offering NASA project offices an option to choose a thorough test regime that is balanced with cost and schedule constraints. In order to continue testing of enabling power-related technologies utilized by the Energy System Division, an especially proactive effort has been made to increase the cost effectiveness and schedule responsiveness for battery testing. This paper describes the continuous improvement in battery testing at the Energy Systems Test Area being made through consolidation, streamlining, and standardization.
Hofmann, Felix; Song, Xu; Abbey, Brian; Jun, Tea-Sung; Korsunsky, Alexander M
2012-05-01
An understanding of the mechanical response of modern engineering alloys to complex loading conditions is essential for the design of load-bearing components in high-performance safety-critical aerospace applications. A detailed knowledge of how material behaviour is modified by fatigue and the ability to predict failure reliably are vital for enhanced component performance. Unlike macroscopic bulk properties (e.g. stiffness, yield stress, etc.) that depend on the average behaviour of many grains, material failure is governed by `weakest link'-type mechanisms. It is strongly dependent on the anisotropic single-crystal elastic-plastic behaviour, local morphology and microstructure, and grain-to-grain interactions. For the development and validation of models that capture these complex phenomena, the ability to probe deformation behaviour at the micro-scale is key. The diffraction of highly penetrating synchrotron X-rays is well suited to this purpose and micro-beam Laue diffraction is a particularly powerful tool that has emerged in recent years. Typically it uses photon energies of 5-25 keV, limiting penetration into the material, so that only thin samples or near-surface regions can be studied. In this paper the development of high-energy transmission Laue (HETL) micro-beam X-ray diffraction is described, extending the micro-beam Laue technique to significantly higher photon energies (50-150 keV). It allows the probing of thicker sample sections, with the potential for grain-level characterization of real engineering components. The new HETL technique is used to study the deformation behaviour of individual grains in a large-grained polycrystalline nickel sample during in situ tensile loading. Refinement of the Laue diffraction patterns yields lattice orientations and qualitative information about elastic strains. After deformation, bands of high lattice misorientation can be identified in the sample. Orientation spread within individual scattering volumes is
Hinode, Fujio; Kawai, Masayuki; Kurihara, Akira; Miyamoto, Atsushi; Mutoh, Masakatsu; Nanao, Masashi; Shibasaki, Yoshinobu; Shinto, Katsuhiro; Takahashi, Shigenobu; Tanaka, Takumi
2005-01-01
A 1.2 GeV Stretcher-Booster Ring (STB ring) has been routinely operated at Laboratory of Nuclear Science (LNS), Tohoku University. The STB ring has functions of a pulse-beam stretcher and a booster-storage ring. In the booster-storage operation, high energy gamma-ray beam generated via bremsstrahlung from internal target wire is utilized for experiments of nuclear physics. Some fractions of circulating electrons are also deflected in the target wire due to Coulomb scattering without significant loss of the energy. The scattered electrons that are not getting out of the dynamic aperture once can circulate in the ring. Such electrons, however, would hit the chamber walls and supports of the target wire during further turns, because they have very large betatron amplitude. Consequently the Coulomb scattered electrons must be a source of significant background and may cause a degradation of gamma-ray beam quality. The quality of the gamma-ray beam has been improved by modifying the lattice functions of the ring, ...
Energy Technology Data Exchange (ETDEWEB)
Park, Ho Jin; Cho, Jin Young [KAERI, Daejeon (Korea, Republic of); Kim, Kang Seog [Oak Ridge National Laboratory, Oak Ridge (United States); Hong, Ser Gi [Kyung Hee University, Yongin (Korea, Republic of)
2016-05-15
In this study, multi-group cross section libraries for the DeCART code were generated using a new procedure. The new procedure includes generating the RI tables based on the MC calculations, correcting the effective fission product yield calculations, and considering most of the fission products as resonant nuclides. KAERI (Korea Atomic Energy Research Institute) has developed the transport lattice code KARMA (Kernel Analyzer by Ray-tracing Method for fuel Assembly) and DeCART (Deterministic Core Analysis based on Ray Tracing) for a multi-group neutron transport analysis of light water reactors (LWRs). These codes adopt the method of characteristics (MOC) to solve the multi-group transport equation and resonance fixed source problem, the subgroup and the direct iteration method with resonance integral tables for resonance treatment. With the development of the DeCART and KARMA code, KAERI has established its own library generation system for a multi-group transport calculation. In the KAERI library generation system, the multi-group average cross section and resonance integral (RI) table are generated and edited using PENDF (point-wise ENDF) and GENDF (group-wise ENDF) produced by the NJOY code. The new method does not need additional processing because the MC method can handle any geometry information and material composition. In this study, the new method is applied to the dominant resonance nuclide such as U{sup 235} and U{sup 238} and the conventional method is applied to the minor resonance nuclides. To examine the newly generated multi-group cross section libraries, various benchmark calculations such as pin-cell, FA, and core depletion problem are performed and the results are compared with the reference solutions. Overall, the results by the new method agree well with the reference solution. The new procedure based on the MC method were verified and provided the multi-group library that can be used in the SMR nuclear design analysis.
Proton–proton fusion in lattice effective field theory
Energy Technology Data Exchange (ETDEWEB)
Rupak, Gautam, E-mail: grupak@u.washington.edu; Ravi, Pranaam, E-mail: pr340@msstate.edu
2015-02-04
The proton–proton fusion rate is calculated at low energy in a lattice effective field theory (EFT) formulation. The strong and the Coulomb interactions are treated non-perturbatively at leading order in the EFT. The lattice results are shown to accurately describe the low energy cross section within the validity of the theory at energies relevant to solar physics. In prior works in the literature, Coulomb effects were generally not included in non-perturbative lattice calculations. Work presented here is of general interest in nuclear lattice EFT calculations that involve Coulomb effects at low energy. It complements recent developments of the adiabatic projection method for lattice calculations of nuclear reactions.
On Some Properties of PBZ*-Lattices
Giuntini, Roberto; Ledda, Antonio; Paoli, Francesco
2017-12-01
We continue the algebraic investigation of PBZ*-lattices, a notion introduced in Giuntini et al. (Stud. Logica 104, 1145-1177, 2016) in order to obtain insights into the structure of certain algebras of effects of a Hilbert space, lattice-ordered under the spectral ordering.
Effects of continuous positive airway pressure on energy balance regulation: a systematic review.
Shechter, Ari
2016-12-01
Obesity is both a cause and a possible consequence of obstructive sleep apnoea (OSA), as OSA seems to affect parameters involved in energy balance regulation, including food intake, hormonal regulation of hunger/satiety, energy metabolism and physical activity. It is known that weight loss improves OSA, yet it remains unclear why continuous positive airway pressure (CPAP) often results in weight gain.The goal of this systematic review is to explore if and how CPAP affects the behaviour and/or metabolism involved in regulating energy balance.CPAP appears to correct for a hormonal profile characterised by abnormally high leptin and ghrelin levels in OSA, by reducing the circulating levels of each. This is expected to reduce excess food intake. However, reliable measures of food intake are lacking, and not yet sufficient to make conclusions. Although studies are limited and inconsistent, CPAP may alter energy metabolism, with reports of reductions in resting metabolic rate or sleeping metabolic rate. CPAP appears to not have an appreciable effect on altering physical activity levels. More work is needed to characterise how CPAP affects energy balance regulation.It is clear that promoting CPAP in conjunction with other weight loss approaches should be used to encourage optimal outcomes in OSA patients. Copyright ©ERS 2016.
Li, Jin; Lindley-Start, Jack; Porch, Adrian; Barrow, David
2017-07-24
High specification, polymer capsules, to produce inertial fusion energy targets, were continuously fabricated using surfactant-free, inertial centralisation, and ultrafast polymerisation, in a scalable flow reactor. Laser-driven, inertial confinement fusion depends upon the interaction of high-energy lasers and hydrogen isotopes, contained within small, spherical and concentric target shells, causing a nuclear fusion reaction at ~150 M°C. Potentially, targets will be consumed at ~1 M per day per reactor, demanding a 5000x unit cost reduction to ~$0.20, and is a critical, key challenge. Experimentally, double emulsions were used as templates for capsule-shells, and were formed at 20 Hz, on a fluidic chip. Droplets were centralised in a dynamic flow, and their shapes both evaluated, and mathematically modeled, before subsequent shell solidification. The shells were photo-cured individually, on-the-fly, with precisely-actuated, millisecond-length (70 ms), uniform-intensity UV pulses, delivered through eight, radially orchestrated light-pipes. The near 100% yield rate of uniform shells had a minimum 99.0% concentricity and sphericity, and the solidification processing period was significantly reduced, over conventional batch methods. The data suggest the new possibility of a continuous, on-the-fly, IFE target fabrication process, employing sequential processing operations within a continuous enclosed duct system, which may include cryogenic fuel-filling, and shell curing, to produce ready-to-use IFE targets.
Amouyal, Yaron
2017-04-05
Modelling of the effects of materials' microstructure on thermal transport is an essential tool for materials design, and is particularly relevant for thermoelectric (TE) materials converting heat into electrical energy. Precipitates dispersed in a TE matrix act as phonon-scattering centers, thereby reducing thermal conductivity. We introduce a practical approach to tailor a definite precipitate size distribution for a given TE matrix, and implement it for PbTe. We evaluate vibrational properties from first principles, and develop an expression for phonon relaxation time that considers both matrix vibrational properties and precipitate size distribution. This provides us with guidelines for optimizing thermal conductivity.
DEFF Research Database (Denmark)
de Toro, Miguel Angel Aranda; Ordoñez, Rodrigo Pizarro; Reuter, Karen
2008-01-01
-damage risk-criteria suffer from lack of empirical data needed to quantify impulse noise exposures and assess potential damage. In this experiment human subjects are exposed to binaural recordings of noises from industrial environments. Stimuli consist of impulse noise, continuous noise, and combinations...... of impulse and continuous noise. Noise exposures are normalized to have the same energy (LAeq,8h= 80dB). The effects in the hearing of the subjects are monitored by measuring the recovery of the distortion product otoacoustic emissions (DPOAE) with high-time resolution. The results can be used to investigate...... the validity of current assessment methods and descriptors of the temporal characteristics of sound exposures and their relation to the temporal effects produced on the human hearing as well as investigating selected issues that may lead to possible improvements or alternative measuring methods. [Work...
Directory of Open Access Journals (Sweden)
Ren Yuan
2016-01-01
Full Text Available Current research status in energy management of Proton Exchange Membrane (PEM fuel cell hybrid power electric vehicles are first described in this paper, and then build the PEMFC/ lithium-ion battery/ ultra-capacitor hybrid system model. The paper analysis the key factors of the continuous power available in PEM fuel cell hybrid power electric vehicle and hybrid power system working status under different driving modes. In the end this paper gives the working flow chart of the hybrid power system and concludes the three items of the system performance analysis.
Nuclear Material Accountability Applications of a Continuous Energy and Direction Gamma Ray Detector
Energy Technology Data Exchange (ETDEWEB)
David Gerts; Robert Bean; Marc Paff
2010-07-01
The Idaho National Laboratory has recently developed a detector system based on the principle of a Wilson cloud chamber that gives the original energy and direction to a gamma ray source. This detector has the properties that the energy resolution is continuous and the direction to the source can be resolved to desired fidelity. Furthermore, the detector has low power requirements, is durable, operates in widely varying environments, and is relatively cheap to produce. This detector is expected, however, to require significant time to perform measurements. To mitigate the significant time for measurements, the detector is expected to scale to very large sizes with a linear increase in cost. For example, the proof of principle detector is approximately 30,000 cm3. This work describes the technical results that lead to these assertions. Finally, the applications of this detector are described in the context of nuclear material accountability.
Continuity equations for bound electromagnetic field and the electromagnetic energy-momentum tensor
Energy Technology Data Exchange (ETDEWEB)
Kholmetskii, A L [Department of Physics, Belarusian State University, 4 Nezavisimosti Avenue, 220030 Minsk (Belarus); Missevitch, O V [Institute for Nuclear Problems, Belarusian State University, 11 Bobruiskaya Street, 220030 Minsk (Belarus); Yarman, T, E-mail: khol123@yahoo.com [Department of Engineering, Okan University, Akfirat, Istanbul, Turkey and Savronik, Eskisehir (Turkey)
2011-05-01
We analyze the application of the Poynting theorem to the bound (velocity-dependent) electromagnetic (EM) field and show that an often-used arbitrary elimination of the term of self-interaction in the product j{center_dot}E (where j is the current density and E the electric field) represents, in general, an illegitimate operation, which leads to incorrect physical consequences. We propose correct ways of eliminating the terms of self-interaction from the Poynting theorem to transform it into the form that is convenient for problems with bound EM field, which yield the continuity equations for the proper EM energy density, the interaction part of EM energy density and the total EM energy density of bound fields, respectively. These equations indicate the incompleteness of the common EM energy-momentum tensor, and in our analysis, we find a missed term in its structure, which makes its trace non-vanished. Some implications of these results are discussed, in particular, in view of the notion of EM mass of charged particles.
Energy Technology Data Exchange (ETDEWEB)
Liu Yupu [College of Chemistry and Chemical Engineering, Liaocheng University, Liaocheng 252059, Shandong Province (China); Di Youying, E-mail: diyouying@126.co [College of Chemistry and Chemical Engineering, Liaocheng University, Liaocheng 252059, Shandong Province (China); He Donghua; Kong Yuxia; Yang Weiwei; Dan Wenyan [College of Chemistry and Chemical Engineering, Liaocheng University, Liaocheng 252059, Shandong Province (China)
2010-04-15
Ethylenediamine dihydrochloride (C{sub 2}H{sub 10}N{sub 2}Cl{sub 2})(s) was synthesized. The crystal structure of the compound has been determined by X-ray crystallography. The lattice potential energy and ionic radius of the cation of the compound were obtained from the crystallographic data. Molar enthalpies of dissolution of the compound in double-distilled water under various values of molality were determined at T = 298.15 K by an isoperibol solution-reaction calorimeter. Following to Pitzer's theory, the molar enthalpy of dissolution of the compound at infinite dilution (DELTA{sub sol}H{sub m}{sup i}nfinity) and the Pitzer parameters (beta{sub MX}{sup (0)L} and beta{sub MX}{sup (1)L}) were obtained. The values of relative apparent molar enthalpies (PHI{sub L}), relative partial molar enthalpies (L-bar{sub 2}) of the compound and relative partial molar enthalpies (L-bar{sub 1}) of the solvent at different concentrations m/(mol . kg{sup -1}) were derived from the experimental values of the enthalpies of dissolution of the compound. Finally, the hydration enthalpy of the cation of the substance was calculated by designing a thermochemical cycle.
Kondo length in bosonic lattices
Giuliano, Domenico; Sodano, Pasquale; Trombettoni, Andrea
2017-09-01
Motivated by the fact that the low-energy properties of the Kondo model can be effectively simulated in spin chains, we study the realization of the effect with bond impurities in ultracold bosonic lattices at half filling. After presenting a discussion of the effective theory and of the mapping of the bosonic chain onto a lattice spin Hamiltonian, we provide estimates for the Kondo length as a function of the parameters of the bosonic model. We point out that the Kondo length can be extracted from the integrated real-space correlation functions, which are experimentally accessible quantities in experiments with cold atoms.
Nuclear Physics from Lattice QCD
Energy Technology Data Exchange (ETDEWEB)
William Detmold, Silas Beane, Konstantinos Orginos, Martin Savage
2011-01-01
We review recent progress toward establishing lattice Quantum Chromodynamics as a predictive calculational framework for nuclear physics. A survey of the current techniques that are used to extract low-energy hadronic scattering amplitudes and interactions is followed by a review of recent two-body and few-body calculations by the NPLQCD collaboration and others. An outline of the nuclear physics that is expected to be accomplished with Lattice QCD in the next decade, along with estimates of the required computational resources, is presented.
Changes in Energy Metabolism after Continuous Positive Airway Pressure for Obstructive Sleep Apnea.
Tachikawa, Ryo; Ikeda, Kaori; Minami, Takuma; Matsumoto, Takeshi; Hamada, Satoshi; Murase, Kimihiko; Tanizawa, Kiminobu; Inouchi, Morito; Oga, Toru; Akamizu, Takashi; Mishima, Michiaki; Chin, Kazuo
2016-09-15
Disrupted energy homeostasis in obstructive sleep apnea (OSA) may lead to weight gain. Paradoxically, treating OSA with continuous positive airway pressure (CPAP) may also promote weight gain, although the underlying mechanism remains unclear. To explore the underlying mechanism by which patients with OSA gain weight after CPAP. A comprehensive assessment of energy metabolism was performed in 63 newly diagnosed OSA study participants (51 men; 60.8 ± 10.1 yr; apnea-hypopnea index >20 h(-1)) at baseline, CPAP initiation, and at a 3-month follow-up. Measurements included polysomnography, body weight, body composition, basal metabolic rate (BMR), hormones (norepinephrine, cortisol, leptin, ghrelin, insulin-like growth factor-1), dietary intake, eating behavior, and physical activity. BMR significantly decreased after CPAP (1,584 kcal/d at baseline, 1,561 kcal/d at CPAP initiation, and 1,508 kcal/d at follow-up; P physical activity and total caloric intake did not significantly change. In multivariate regression, baseline apnea-hypopnea index, Δurine norepinephrine, and CPAP adherence were significant predictors of ΔBMR. The weight gainers had higher leptin levels, lower ghrelin levels, and higher eating behavior scores than the non-weight gainers, indicating a positive energy balance and disordered eating behavior among the weight gainers. Among the parameters related to energy metabolism, increased caloric intake was a particularly significant predictor of weight gain. Although a reduction in BMR after CPAP predisposes to a positive energy balance, dietary intake and eating behavior had greater impacts on weight change. These findings highlight the importance of lifestyle modifications combined with CPAP. Clinical trial registered with http://www.umin.ac.jp/english/ (UMIN000012639).
Energy-Efficient Integration of Continuous Context Sensing and Prediction into Smartwatches
Directory of Open Access Journals (Sweden)
Reza Rawassizadeh
2015-09-01
Full Text Available As the availability and use of wearables increases, they are becoming a promising platform for context sensing and context analysis. Smartwatches are a particularly interesting platform for this purpose, as they offer salient advantages, such as their proximity to the human body. However, they also have limitations associated with their small form factor, such as processing power and battery life, which makes it difficult to simply transfer smartphone-based context sensing and prediction models to smartwatches. In this paper, we introduce an energy-efficient, generic, integrated framework for continuous context sensing and prediction on smartwatches. Our work extends previous approaches for context sensing and prediction on wrist-mounted wearables that perform predictive analytics outside the device. We offer a generic sensing module and a novel energy-efficient, on-device prediction module that is based on a semantic abstraction approach to convert sensor data into meaningful information objects, similar to human perception of a behavior. Through six evaluations, we analyze the energy efficiency of our framework modules, identify the optimal file structure for data access and demonstrate an increase in accuracy of prediction through our semantic abstraction method. The proposed framework is hardware independent and can serve as a reference model for implementing context sensing and prediction on small wearable devices beyond smartwatches, such as body-mounted cameras.
The analyzation of 2D complicated regular polygon photonic lattice
Lv, Jing; Gao, Yuanmei
2017-06-01
We have numerically simulated the light intensity distribution, phase distribution, far-field diffraction of the two dimensional (2D) regular octagon and regular dodecagon lattices in detail. In addition, using the plane wave expansion (PWE) method, we numerically calculate the energy band of the two lattices. Both of the photonic lattices have the band gap. And the regular octagon lattice possesses the wide complete band gap while the regular dodecagon lattice has the incomplete gap. Moreover, we simulated the preliminary transmission image of photonic lattices. It may inspire the academic research both in light control and soliton.
Vinograd, Victor L; Bosbach, Dirk; Winkler, Björn; Gale, Julian D
2008-06-28
Thermodynamic mixing properties and subsolidus phase relations of Ca2Mo2O8-NaEuMo2O8 powellites were modelled in the temperature range of 423-1773 K with static lattice energy calculations based on empirically constrained interatomic potentials. Relaxed static lattice energies (SLE) of a large set of randomly varied structures in a 4 x 4 x 2 supercell of I4(1)/a powellite (a = 5.226 A, c = 11.433 A) containing 128 exchangeable (Ca, Na and Eu) atoms were calculated using the general utility lattice program (GULP). These energies were cluster expanded in the basis set of 69 pair-wise effective interactions and three configuration-independent parameters. Temperature-dependent enthalpies of mixing were calculated using the Monte Carlo method. Free energies of mixing were obtained by thermodynamic integration of the Monte Carlo results. The simulations suggest that the NaEuMo2O8 end-member is nearly fully ordered and has I4[combining macron] symmetry. The calculated subsolidus temperature-composition phase diagram is dominated by three miscibility gaps which are separated by narrow fields of stability of two ordered phases with the compositions of x = 4/9 and x = 2/3, where x is the mole fraction of the NaEuMo2O8 end-member.
Two-dimensional lattice model for the surface states of topological insulators
Zhou, Yan-Feng; Jiang, Hua; Xie, X. C.; Sun, Qing-Feng
2017-06-01
The surface states in three-dimensional (3D) topological insulators can be described by a two-dimensional (2D) continuous Dirac Hamiltonian. However, there exists the fermion doubling problem when putting the continuous 2D Dirac equation into a lattice model. In this paper, we introduce a Wilson term with a zero bare mass into the 2D lattice model to overcome the difficulty. By comparing with a 3D Hamiltonian, we show that the modified 2D lattice model can faithfully describe the low-energy electrical and transport properties of surface states of 3D topological insulators. So this 2D lattice model provides a simple and cheap way to numerically simulate the surface states of 3D topological-insulator nanostructures. Based on the 2D lattice model, we also establish the wormhole effect in a topological-insulator nanowire by a magnetic field along the wire and show the surface states being robust against disorder. The proposed 2D lattice model can be extensively applied to study the various properties and effects, such as the transport properties, Hall effect, universal conductance fluctuations, localization effect, etc. So, it paves a way to study the surface states of the 3D topological insulators.
Nuclear physics from lattice simulations
Doi, Takumi
2012-01-01
We review recent lattice QCD activities with emphasis on the impact on nuclear physics. In particular, the progress toward the determination of nuclear and baryonic forces (potentials) using Nambu-Bethe-Salpeter (NBS) wave functions is presented. We discuss major challenges for multi-baryon systems on the lattice: (i) signal to noise issue and (ii) computational cost issue. We argue that the former issue can be avoided by extracting energy-independent (non-local) potentials from time-dependent NBS wave functions without relying on the ground state saturation, and the latter cost is drastically reduced by developing a novel "unified contraction algorithm." The lattice QCD results for nuclear forces, hyperon forces and three-nucleon forces are presented, and physical insights are discussed. Comparison to results from the traditional Luescher's method is given, and open issues to be resolved are addressed as well.
Bachoc, Christine
2005-01-01
We study the Grassmannian 4-designs contained in lattices, in connection with the local property of the Rankin constant. We prove that the sequence of Barnes-Wall lattices contain Grassmannian 6-designs.
New integrable lattice hierarchies
Energy Technology Data Exchange (ETDEWEB)
Pickering, Andrew [Area de Matematica Aplicada, ESCET, Universidad Rey Juan Carlos, c/ Tulipan s/n, 28933 Mostoles, Madrid (Spain); Zhu Zuonong [Departamento de Matematicas, Universidad de Salamanca, Plaza de la Merced 1, 37008 Salamanca (Spain) and Department of Mathematics, Shanghai Jiao Tong University, Shanghai 200030 (China)]. E-mail: znzhu2@yahoo.com.cn
2006-01-23
In this Letter we give a new integrable four-field lattice hierarchy, associated to a new discrete spectral problem. We obtain our hierarchy as the compatibility condition of this spectral problem and an associated equation, constructed herein, for the time-evolution of eigenfunctions. We consider reductions of our hierarchy, which also of course admit discrete zero curvature representations, in detail. We find that our hierarchy includes many well-known integrable hierarchies as special cases, including the Toda lattice hierarchy, the modified Toda lattice hierarchy, the relativistic Toda lattice hierarchy, and the Volterra lattice hierarchy. We also obtain here a new integrable two-field lattice hierarchy, to which we give the name of Suris lattice hierarchy, since the first equation of this hierarchy has previously been given by Suris. The Hamiltonian structure of the Suris lattice hierarchy is obtained by means of a trace identity formula.
Derrida's Generalized Random Energy models; 4, Continuous state branching and coalescents
Bovier, A
2003-01-01
In this paper we conclude our analysis of Derrida's Generalized Random Energy Models (GREM) by identifying the thermodynamic limit with a one-parameter family of probability measures related to a continuous state branching process introduced by Neveu. Using a construction introduced by Bertoin and Le Gall in terms of a coherent family of subordinators related to Neveu's branching process, we show how the Gibbs geometry of the limiting Gibbs measure is given in terms of the genealogy of this process via a deterministic time-change. This construction is fully universal in that all different models (characterized by the covariance of the underlying Gaussian process) differ only through that time change, which in turn is expressed in terms of Parisi's overlap distribution. The proof uses strongly the Ghirlanda-Guerra identities that impose the structure of Neveu's process as the only possible asymptotic random mechanism.
Energy Technology Data Exchange (ETDEWEB)
Menicucci, David F.
2006-07-01
A growing recognition exists in companies worldwide that, when employees leave, they take with them valuable knowledge that is difficult and expensive to recreate. The concern is now particularly acute as the large ''baby boomer'' generation is reaching retirement age. A new field of science, Knowledge Continuity Management (KCM), is designed to capture and catalog the acquired knowledge and wisdom from experience of these employees before they leave. The KCM concept is in the final stages of being adopted by the Energy, Infrastructure, and Knowledge Systems Center and a program is being applied that should produce significant annual cost savings. This report discusses how the Center can use KCM to mitigate knowledge loss from employee departures, including a concise description of a proposed plan tailored to the Center's specific needs and resources.
Loss of strain energy in metal belt for continuously variable transmission (CVT) pulley
Energy Technology Data Exchange (ETDEWEB)
Zhang, Wu; Guo, Wei; Zhang, Chuanwei; Kou, Farong [University of Science and Technology, Xi' an (China)
2015-07-15
Pulley SENE (Strain energy) losses affect the transmission efficiency of metal belt continuously variable transmissions. The present research focuses on analysis of the SENE power loss. Mechanical and deformation models of the pulley have been developed. The pulley stress, strain and SENE analyses were performed using finite element method software. The results indicate that with an increase in the transmission ratio, the SENE of the driving pulley decreases, while that of the driven pulley increases, and the SENE-induced total power loss increases after initially decreasing; the minimum and maximum pulley SENE total power losses are 43.92 and 240.69 W respectively. The pulley working radius was also found to have a major impact on the stress, strain and SENE. Our conclusion that the SENE power loss is at a minimum when the transmission ratio is 1 is consistent with the real behavior of these pulleys.
Atkinson, D; van Steenwijk, F.J.
The resistance between two arbitrary nodes in an infinite square lattice of:identical resistors is calculated, The method is generalized to infinite triangular and hexagonal lattices in two dimensions, and also to infinite cubic and hypercubic lattices in three and more dimensions. (C) 1999 American
Improved lattice fermion action for heavy quarks
Cho, Yong-Gwi; Jüttner, Andreas; Kaneko, Takashi; Marinkovic, Marina; Noaki, Jun-Ichi; Tsang, Justus Tobias
2015-01-01
We develop an improved lattice action for heavy quarks based on Brillouin-type fermions, that have excellent energy-momentum dispersion relation. The leading discretization errors of $O(a)$ and $O(a^2)$ are eliminated at tree-level. We carry out a scaling study of this improved Brillouin fermion action on quenched lattices by calculating the charmonium energy-momentum dispersion relation and hyperfine splitting. We present a comparison to standard Wilson fermions and domain-wall fermions.
Elcoro, Luis; Etxebarria, Jesus
2011-01-01
The requirement of rotational invariance for lattice potential energies is investigated. Starting from this condition, it is shown that the Cauchy relations for the elastic constants are fulfilled if the lattice potential is built from pair interactions or when the first-neighbour approximation is adopted. This is seldom recognized in widely used…
Supermodular Programming on Lattices
Directory of Open Access Journals (Sweden)
Vladimir R. Khachaturov
2003-04-01
Full Text Available Questions, concerning the optimization of supermodular functions on finite lattices are considered in the paper. The systematic summary of main authors' and other researchers' results known before, new authors' results are given. There should be marked out the following three results among new results. The first - elaboration of the basic propositions of the theory of maximization of supermodular functions on Boolean lattices (they were worked out only for the problems of minimization before and establishing of relation between global minimum and maximum of supermodular function for main types of lattices. The second - elaboration of original combinatorial algorithms of automatized representation of hyper-cubes (booleans of large dimension on a plane in the form of various diagrams, on which the properties of boolean as a partially ordered set of its vertexes are kept (This provides us with ample opportunities for construction of various schemes of looking through the elements of atomic lattices and for visualization of the optimization process. The third - carrying out the basic propositions of the theory of optimization of supermodular functions to the main types of lattices: Boolean lattices, lattices with relative supplements (division lattices, lattices of vector subspaces of finite-dimensional vector space, geometrical spaces, lattices equal to Cartesian product of chains, distributive lattices, atomic lattices. These theoretical results and availability of the great amount of optimization problems for lattices with concrete forms of supermodular functions allow to consider methods and algorithms for solving the problems of optimization of supermodular functions on lattices as a new field of mathematical programming - supermodular programming [19].
Solitary waves on tensegrity lattices
Fraternali, F.; Senatore, L.; Daraio, C.
2012-06-01
We study the dynamics of lattices formed by masses connected through tensegrity prisms. By employing analytic and numerical arguments, we show that such structures support two limit dynamic regimes controlled by the prisms' properties: (i) in the low-energy (sonic) regime the system supports the formation and propagation of solitary waves which exhibit sech2 shape and (ii) in the high-energy (ultrasonic) regime the system supports atomic-scale localization. Such peculiar features found in periodic arrays of tensegrity structures suggest their use for the creation of new composite materials (here called "tensegrity materials") of potential interest for applications in impact absorption, energy localization and in new acoustic devices.
Update on Emergency Department Visits Involving Energy Drinks: A Continuing Public Health Concern
... Visits: 2011 Drug Combination Total ED Visits Energy Drinks Only Energy Drinks in Combination Any Pharmaceutical Combination Central Nervous ... Council on Sports Medicine and Fitness. (2011). Sports drinks and energy drinks for children and adolescents: Are they appropriate? ...
Energy Technology Data Exchange (ETDEWEB)
Silva, F.T. da; Nunes, M.A.M. [Universidade Federal do Rio Grande do Norte (PPGCEM/UFRN), Natal (Brazil). Programa de Pos-Graduacao em Ciencia e Engenharia de Materiais; Oliveira, R.M.V. de; Silva, G.G. da [Instituto Federal do Rio Grande do Norte (IFRN), Natal (Brazil); Souza, C.P. de; Gomes, U.U. [Universidade Federal do Rio Grande do Norte (UFRN), Natal (Brazil)
2010-07-01
The tungsten carbide (WC) has wide application due to its properties like high melting point, high hardness, wear resistance, oxidation resistance and good electrical conductivity. The microstructural characteristics of the starting powders influences the final properties of the carbide. In this context, the use of nanoparticle powders is an efficient way to improve the final properties of the WC. The high energy milling stands out from other processes to obtain nanometric powders due to constant microstructural changes caused by this process. Therefore, the objective is to undertake an analysis of microstructural characteristics on the crystallite size and microdeformations of the crystal lattice using the technique of X-ray diffraction (XRD) using the Rietveld refinement. The results show an efficiency of the milling process to reduce the crystallite size, leading to a significant deformation in the crystal lattice of WC from 5h milling. (author)
Continuous operation of an ultra-low-power microcontroller using glucose as the sole energy source.
Lee, Inyoung; Sode, Takashi; Loew, Noya; Tsugawa, Wakako; Lowe, Christopher Robin; Sode, Koji
2017-07-15
An ultimate goal for those engaged in research to develop implantable medical devices is to develop mechatronic implantable artificial organs such as artificial pancreas. Such devices would comprise at least a sensor module, an actuator module, and a controller module. For the development of optimal mechatronic implantable artificial organs, these modules should be self-powered and autonomously operated. In this study, we aimed to develop a microcontroller using the BioCapacitor principle. A direct electron transfer type glucose dehydrogenase was immobilized onto mesoporous carbon, and then deposited on the surface of a miniaturized Au electrode (7mm2) to prepare a miniaturized enzyme anode. The enzyme fuel cell was connected with a 100 μF capacitor and a power boost converter as a charge pump. The voltage of the enzyme fuel cell was increased in a stepwise manner by the charge pump from 330mV to 3.1V, and the generated electricity was charged into a 100μF capacitor. The charge pump circuit was connected to an ultra-low-power microcontroller. Thus prepared BioCapacitor based circuit was able to operate an ultra-low-power microcontroller continuously, by running a program for 17h that turned on an LED every 60s. Our success in operating a microcontroller using glucose as the sole energy source indicated the probability of realizing implantable self-powered autonomously operated artificial organs, such as artificial pancreas. Copyright © 2016 Elsevier B.V. All rights reserved.
Simulation of Watts Bar Unit 1 Initial Startup Tests with Continuous Energy Monte Carlo Methods
Energy Technology Data Exchange (ETDEWEB)
Godfrey, Andrew T [ORNL; Gehin, Jess C [ORNL; Bekar, Kursat B [ORNL; Celik, Cihangir [ORNL
2014-01-01
The Consortium for Advanced Simulation of Light Water Reactors* is developing a collection of methods and software products known as VERA, the Virtual Environment for Reactor Applications. One component of the testing and validation plan for VERA is comparison of neutronics results to a set of continuous energy Monte Carlo solutions for a range of pressurized water reactor geometries using the SCALE component KENO-VI developed by Oak Ridge National Laboratory. Recent improvements in data, methods, and parallelism have enabled KENO, previously utilized predominately as a criticality safety code, to demonstrate excellent capability and performance for reactor physics applications. The highly detailed and rigorous KENO solutions provide a reliable nu-meric reference for VERAneutronics and also demonstrate the most accurate predictions achievable by modeling and simulations tools for comparison to operating plant data. This paper demonstrates the performance of KENO-VI for the Watts Bar Unit 1 Cycle 1 zero power physics tests, including reactor criticality, control rod worths, and isothermal temperature coefficients.
Dresscher, Douwe
2016-01-01
Walking robots consume more energy for locomotion than their wheeled and tracked counterparts. To achieve energy autonomous operation, a robot needs to run on energy that is harvested from its environment. In this light, it is meaningful to address reduction of energy consumption. The contribution
The lack of energy closure has been a longstanding issue with Eddy Covariance (EC). Multiple mechanisms have been proposed to explain the discrepancies in energy balance including diurnal energy storage changes, advection of energy, and larger scale turbulent processes that cannot be resolved by fi...
Honeycomb optical lattices with harmonic confinement
DEFF Research Database (Denmark)
Jacobsen, Jens Kusk Block; Nygaard, Nicolai
2010-01-01
We consider the fate of the Dirac points in the spectrum of a honeycomb optical lattice in the presence of a harmonic confining potential. By numerically solving the tight binding model, we calculate the density of states and find that the energy dependence can be understood from analytical...... arguments. In addition, we show that the density of states of the harmonically trapped lattice system can be understood by application of a local density approximation based on the density of states in the homogeneous lattice. The Dirac points are found to survive locally in the trap as evidenced...
Density redistribution effects in fermionic optical lattices
Soni, Medha; Troyer, Matthias
2016-01-01
We simulate a one dimensional fermionic optical lattice to analyse heating due to non-adiabatic lattice loading. Our simulations reveal that, similar to the bosonic case, density redistribution effects are the major cause of heating in harmonic traps. We suggest protocols to modulate the local density distribution during the process of lattice loading, in order to reduce the excess energy. Our numerical results confirm that linear interpolation of the trapping potential and/or the interaction strength is an efficient method of doing so, bearing practical applications relevant to experiments.
Energy Technology Data Exchange (ETDEWEB)
Shindler, A. [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC
2007-07-15
I review the theoretical foundations, properties as well as the simulation results obtained so far of a variant of the Wilson lattice QCD formulation: Wilson twisted mass lattice QCD. Emphasis is put on the discretization errors and on the effects of these discretization errors on the phase structure for Wilson-like fermions in the chiral limit. The possibility to use in lattice simulations different lattice actions for sea and valence quarks to ease the renormalization patterns of phenomenologically relevant local operators, is also discussed. (orig.)
Quantum interference effects in particle transport through square lattices
Cuansing, E.; Nakanishi, H.
2004-12-01
We study the transport of a quantum particle through square lattices of various sizes by employing the tight-binding Hamiltonian from quantum percolation. Input and output semi-infinite chains are attached to the lattice either by diagonal point-to-point contacts or by a busbar connection. We find resonant transmission and reflection occurring whenever the incident particle’s energy is near an eigenvalue of the lattice alone (i.e., the lattice without the chains attached). We also find the transmission to be strongly dependent on the way the chains are attached to the lattice.
Boron Triangular Kagome Lattice with Half-Metallic Ferromagnetism.
Kim, Sunghyun; Han, W H; Lee, In-Ho; Chang, K J
2017-08-04
Based on the first-principles evolutionary materials design, we report a stable boron Kagome lattice composed of triangles in triangles on a two-dimensional sheet. The Kagome lattice can be synthesized on a silver substrate, with selecting Mg atoms as guest atoms. While the isolated Kagome lattice is slightly twisted without strain, it turns into an ideal triangular Kagome lattice under tensile strain. In the triangular Kagome lattice, we find the exotic electronic properties, such as topologically non-trivial flat band near the Fermi energy and half-metallic ferromagnetism, and predict the quantum anomalous Hall effect in the presence of spin-orbit coupling.
Fermions in optical lattices swept across Feshbach resonances.
Diener, Roberto B; Ho, Tin-Lun
2006-01-13
We point out that the recent experiments at ETH on fermions in optical lattices, where a band insulator evolves continuously into states occupying many bands as the system is swept adiabatically across Feshbach resonance, have implications on a wide range of fundamental issues in condensed matter. We derive the effective Hamiltonian of these systems, obtain expressions for their energies and band populations, and point out the increasing quantum entanglement of the ground state during the adiabatic sweep. Our results also explain why only specific regions in k space can be populated after the sweep as found at ETH.
SCALE 6.2 Continuous-Energy TSUNAMI-3D Capabilities
Energy Technology Data Exchange (ETDEWEB)
Perfetti, Christopher M [ORNL; Rearden, Bradley T [ORNL
2015-01-01
The TSUNAMI (Tools for Sensitivity and UNcertainty Analysis Methodology Implementation) capabilities within the SCALE code system make use of sensitivity coefficients for an extensive number of criticality safety applications, such as quantifying the data-induced uncertainty in the eigenvalue of critical systems, assessing the neutronic similarity between different systems, quantifying computational biases, and guiding nuclear data adjustment studies. The need to model geometrically complex systems with improved ease of use and fidelity and the desire to extend TSUNAMI analysis to advanced applications have motivated the development of a SCALE 6.2 module for calculating sensitivity coefficients using three-dimensional (3D) continuous-energy (CE) Monte Carlo methods: CE TSUNAMI-3D. This paper provides an overview of the theory, implementation, and capabilities of the CE TSUNAMI-3D sensitivity analysis methods. CE TSUNAMI contains two methods for calculating sensitivity coefficients in eigenvalue sensitivity applications: (1) the Iterated Fission Probability (IFP) method and (2) the Contributon-Linked eigenvalue sensitivity/Uncertainty estimation via Track length importance CHaracterization (CLUTCH) method. This work also presents the GEneralized Adjoint Response in Monte Carlo method (GEAR-MC), a first-of-its-kind approach for calculating adjoint-weighted, generalized response sensitivity coefficients—such as flux responses or reaction rate ratios—in CE Monte Carlo applications. The accuracy and efficiency of the CE TSUNAMI-3D eigenvalue sensitivity methods are assessed from a user perspective in a companion publication, and the accuracy and features of the CE TSUNAMI-3D GEAR-MC methods are detailed in this paper.
Hallen, Mark A; Jou, Jonathan D; Donald, Bruce R
2017-06-01
Most protein design algorithms search over discrete conformations and an energy function that is residue-pairwise, that is, a sum of terms that depend on the sequence and conformation of at most two residues. Although modeling of continuous flexibility and of non-residue-pairwise energies significantly increases the accuracy of protein design, previous methods to model these phenomena add a significant asymptotic cost to design calculations. We now remove this cost by modeling continuous flexibility and non-residue-pairwise energies in a form suitable for direct input to highly efficient, discrete combinatorial optimization algorithms such as DEE/A* or branch-width minimization. Our novel algorithm performs a local unpruned tuple expansion (LUTE), which can efficiently represent both continuous flexibility and general, possibly nonpairwise energy functions to an arbitrary level of accuracy using a discrete energy matrix. We show using 47 design calculation test cases that LUTE provides a dramatic speedup in both single-state and multistate continuously flexible designs.
Directory of Open Access Journals (Sweden)
I.A. Grant Wilson
2016-08-01
Full Text Available The hypothesis described in this article proposes that energy visualisation diagrams commonly used need additional changes to continue to be relevant in a world with greater low-carbon generation. The diagrams that display national energy data are influenced by the properties of the type of energy being displayed, which in most cases has historically meant fossil fuels, nuclear fuels or hydro. As many energy systems throughout the world increase their use of electricity from wind or solar based renewables, a more granular display of energy data in the time domain is required. This article also introduces the shared axes energy diagram that provides a simple and powerful way in which to compare the scale and seasonality of the demands and supplies of an energy system. This aims to complement rather than replace existing diagrams, and has an additional benefit of promoting a whole systems approach to energy systems, as differing energy vectors such as natural gas, transport fuels, and electricity can all be displayed together. This in particular, is useful to both policy makers and to industry, to build a visual foundation for a whole systems narrative, which provides a basis for discussion of the synergies and opportunities across and between different energy vectors and demands. The diagram’s ability to wrap a sense of scale around a whole energy system in a simple way is thought to explain its growing popularity.
Covariant lattice glueball fields
Mandula, Jeffrey E.; Zweig, George; Govaerts, Jan
1983-11-01
Fields for the creation and annihilation of gluons and glueballs, which transform irreducibly under the four-dimensional lattice rotation reflection and charge conjugation symmetry groups, are defined and discussed. The fields reduce in the zero lattice spacing limit to conventional continuum operators of definite spin, parity, and charge comjugation.
Covariant lattice glueball fields
Energy Technology Data Exchange (ETDEWEB)
Mandula, J.E.; Zweig, G.; Govaerts, J.
1983-11-15
Fields for the creation and annihilation of gluons and glueballs, which transform irreducibly under the four-dimensional lattice rotation reflection and charge conjugation symmetry groups, are defined and discussed. The fields reduce in the zero lattice spacing limit to conventional continuum operators of definite spin, parity, and charge conjugation.
DEFF Research Database (Denmark)
Risager, Morten S.; Södergren, Carl Anders
2017-01-01
It is well known that the angles in a lattice acting on hyperbolic n -space become equidistributed. In this paper we determine a formula for the pair correlation density for angles in such hyperbolic lattices. Using this formula we determine, among other things, the asymptotic behavior of the den...
Dissipative photonic lattice solitons.
Ultanir, Erdem A; Stegeman, George I; Christodoulides, Demetrios N
2004-04-15
We show that discrete dissipative optical lattice solitons are possible in waveguide array configurations that involve periodically patterned semiconductor optical amplifiers and saturable absorbers. The characteristics of these low-power soliton states are investigated, and their propagation constant eigenvalues are mapped on Floquet-Bloch band diagrams. The prospect of observing such low-power dissipative lattice solitons is discussed in detail.
Active Optical Lattice Filters
Directory of Open Access Journals (Sweden)
Gary Evans
2005-06-01
Full Text Available Optical lattice filter structures including gains are introduced and analyzed. The photonic realization of the active, adaptive lattice filter is described. The algorithms which map between gains space and filter coefficients space are presented and studied. The sensitivities of filter parameters with respect to gains are derived and calculated. An example which is relevant to adaptive signal processing is also provided.
Tri-critical behavior of the Blume Capel model on a diamond lattice
Energy Technology Data Exchange (ETDEWEB)
Santos, Jander P., E-mail: jander@ufsj.edu.br [Departamento de Ciências Naturais, Universidade Federal de São João del Rei, C.P. 110, CEP 36301-160 São João del Rei, MG (Brazil); Departamento de Matemática, Universidade Federal de São João del Rei, C.P. 110, CEP 36301-160 São João del Rei, MG (Brazil); Sá Barreto, F.C., E-mail: fcsabarreto@gmail.com [Departamento de Ciências Naturais, Universidade Federal de São João del Rei, C.P. 110, CEP 36301-160 São João del Rei, MG (Brazil); Emeritus Professor, Departamento de Física, Universidade Federal de Minas Gerais, C.P. 110, CEP 31270-901 Belo Horizonte, MG (Brazil); Rosa, D.S., E-mail: derick@ift.unesp.br [Instituto de Física Teórica, Universidade Estadual Paulista, C.P. 110, CEP 01140-070 São Paulo, SP (Brazil)
2017-02-01
The mean field approximation results are obtained in a five-site cluster on the diamond lattice from the Bogoliubov inequality. Spin correlation identities for the Blume-Capel model on diamond lattice are derived from a five-site cluster and used to obtain an effective field approximation. The free-energy, magnetization, critical frontiers and tricritical points are obtained from the mean field approximation and the effective field approximation and are compared to those obtained by other methods. From the mean-field approximation, we also studied the unstable and metastable states besides the stable states present in the model. - Highlights: • From the Bogoliubov inequality the mean field approximation is applied. • Correlation identities for the Blume-Capel model on a diamond lattice are obtained. • From the spin correlation identities the effective-field theory is applied. • Lines of phase transitions of first order and continuous are obtained. • Multicritical points are obtained according to this procedure.
Shear Viscosity from Lattice QCD
Mages, Simon W; Fodor, Zoltán; Schäfer, Andreas; Szabó, Kálmán
2015-01-01
Understanding of the transport properties of the the quark-gluon plasma is becoming increasingly important to describe current measurements at heavy ion collisions. This work reports on recent efforts to determine the shear viscosity h in the deconfined phase from lattice QCD. The main focus is on the integration of the Wilson flow in the analysis to get a better handle on the infrared behaviour of the spectral function which is relevant for transport. It is carried out at finite Wilson flow time, which eliminates the dependence on the lattice spacing. Eventually, a new continuum limit has to be carried out which sends the new regulator introduced by finite flow time to zero. Also the non-perturbative renormalization strategy applied for the energy momentum tensor is discussed. At the end some quenched results for temperatures up to 4 : 5 T c are presented
Jean Nepomuscene Ntihuga; Thomas Senn; Peter Gschwind; Reinhard Kohlus
2013-01-01
Energy and environmental effects of wheat-based fuel, produced continuously by a Blenke cascade system, were assessed. Two scenarios: (1) no-co-products utilization scenario; and (2) co-products utilization scenario, were compared. A Life Cycle Assessment (LCA) model was used for analysis. The scope covered a cradle-to-gate inventory. The results from energy analysis showed, that wheat-based ethanol has a positive average net energy value (NEV), NEV = 3.35 MJ/kg ethanol with an average net en...
Rashid, Evan; Hamidi, Armita; Tadesse, Yonas
2017-04-01
With increasing popularity of portable devices for outdoor activities, portable energy harvesting devices are coming into spot light. The next generation energy harvester which is called hybrid energy harvester can employ more than one mechanism in a single device to optimize portion of the energy that can be harvested from any source of waste energy namely motion, vibration, heat and etc. In spite of few recent attempts for creating hybrid portable devices, the level of output energy still needs to be improved with the intention of employing them in commercial electronic systems or further applications. Moreover, implementing a practical hybrid energy harvester in different application for further investigation is still challenging. This proposal is projected to incorporate a novel approach to maximize and optimize the voltage output of hybrid energy harvesters to achieve a greater conversion efficiency normalized by the total mass of the hybrid device than the simple arithmetic sum of the individual harvesting mechanisms. The energy harvester model previously proposed by Larkin and Tadesse [1] is used as a baseline and a continuous unidirectional rotation is incorporated to maximize and optimize the output. The device harvest mechanical energy from oscillatory motion and convert it to electrical energy through electromagnetic and piezoelectric systems. The new designed mechanism upgrades the device in a way that can harvest energy from both rotational and linear motions by using magnets. Likewise, the piezoelectric section optimized to harvest at least 10% more energy. To the end, the device scaled down for tested with different sources of vibrations in the immediate environment, including machinery operation, bicycle, door motion while opening and closing and finally, human motions. Comparing the results from literature proved that current device has capability to be employed in commercial small electronic devices for enhancement of battery usage or as a backup
An Overview of Two Years of Continuous Energy Optimization at the Velenje Coal Mine
Directory of Open Access Journals (Sweden)
Janez Roser
2012-06-01
Full Text Available The Velenje Coal Mine (VCM is one of the largest and the most modern underground coal mines in Europe. Although the coal mining industry produces coal as an energy source, it is also uses a lot of energy for its own operation and support processes. At this time of volatile energy prices and more and more strict environmental emission requirements, optimizing energy consumption plays an important role in good business performance. To track the consumption of electricity, district heating, drinking water and compressed air at the VCM a detailed energy monitoring methodology was developed and established in July 2010. The essential element of the presented monitoring system is a software application named “Central System for Regulation of Energy” (CSRE. The purpose of the CSRE is to control energy processes from a distance, take measures for economical and efficient use of energy, as well as to assist in maintenance. Such monitoring allows extensive comparisons between different energy sources consumption and enables correct measures to be taken to reduce the difference between the target and actual consumption of energy in VCM. With established real-time monitoring system, it is possible to look at mining processes and see where energy is being used inefficiently.
Throughput Maximization for Sensor-Aided Cognitive Radio Networks with Continuous Energy Arrivals.
Nguyen, Thanh-Tung; Koo, Insoo
2015-11-27
We consider a Sensor-Aided Cognitive Radio Network (SACRN) in which sensors capable of harvesting energy are distributed throughout the network to support secondary transmitters for sensing licensed channels in order to improve both energy and spectral efficiency. Harvesting ambient energy is one of the most promising solutions to mitigate energy deficiency, prolong device lifetime, and partly reduce the battery size of devices. So far, many works related to SACRN have considered single secondary users capable of harvesting energy in whole slot as well as short-term throughput. In the paper, we consider two types of energy harvesting sensor nodes (EHSN): Type-I sensor nodes will harvest ambient energy in whole slot duration, whereas type-II sensor nodes will only harvest energy after carrying out spectrum sensing. In the paper, we also investigate long-term throughput in the scheduling window, and formulate the throughput maximization problem by considering energy-neutral operation conditions of type-I and -II sensors and the target detection probability. Through simulations, it is shown that the sensing energy consumption of all sensor nodes can be efficiently managed with the proposed scheme to achieve optimal long-term throughput in the window.
Update of Continuous-Energy Data for Hydrogen and SiO_{2} Thermal Scattering
Energy Technology Data Exchange (ETDEWEB)
Conlin, Jeremy Lloyd [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Parsons, Donald Kent [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2017-02-23
The Nuclear Data Team has released updated continuous-energy neutron data files for: 1) hydrogen, and 2) S (α; β) (thermal scattering) on SiO_{2}. A list of new ZAIDs and the data that is updated (Old ZAID) is given in Table 1. The old data are still accessible, but are not the default.
Directory of Open Access Journals (Sweden)
Bulyzhenkov Igor E.
2016-01-01
Full Text Available Non-empty space reading of Maxwell equations as local energy identities explains why a Coulomb field is carried rigidly by electrons in experiments. The analytical solution of the Poisson equation defines the sharp radial shape of charged elementary densities which are proportional to continuous densities of electric self-energy. Both Coulomb field and radial charge densities are free from energy divergences. Non-empty space of electrically charged mass-energy can be described by complex analytical densities resulting in real values for volume mass integrals and in imaginary values for volume charge integrals. Imaginary electric charges in the Newton gravitational law comply with real Coulomb forces. Unification of forces through complex charges rids them of radiation self-acceleration. Strong gravitational fields repeal probe bodies that might explainthe accelerated expansion of the dense Metagalaxy. Outward and inward spherical waves form the standing wave process within the radial carrier of complex energy.
Porada, S.; Hamelers, H.V.M.; Bryjak, M.; Presser, V.; Biesheuvel, P.M.; Weingarth, D.
2014-01-01
Capacitive technologies, such as capacitive deionization and energy harvesting based on mixing energy (“capmix” and “CO2 energy”), are characterized by intermittent operation: phases of ion electrosorption from the water are followed by system regeneration. From a system application point of view,
Search for H dibaryon on the lattice
Luo, Zhi-Huan; Lin, Qiong-Gui; Liu, Yan
2011-01-01
We investigate the H-dibaryon, an $I(J^{P})=0(0^{+})$ with $s=-2$, in the chiral and continuum regimes on anisotropic lattices in quenched QCD. Simulations are performed on very coarse lattices with refined techniques to obtain results with high accuracy over a spatial lattice spacing in the range of $a_{s} \\sim 0.19 - 0.41$ fm. We present results for the energy difference between the ground state energy of the hexa-quark stranglet and the free two-baryon state from our ensembles. A negative binding energy observed in the chirally extrapolated results leads to the conclusion that the measured hexa-quark state is bound. This is further confirmed by the attractive interaction in the continuum limit with the observed H-dibaryon bound by $\\sim 60$ MeV.
Fast and slow thermal processes in harmonic scalar lattices
Kuzkin, V. A.; Krivtsov, A. M.
2017-12-01
An approach for analytical description of thermal processes in harmonic lattices is presented. We cover longitudinal and transverse vibrations of chains and out-of-plane vibrations of two-dimensional lattices with interactions of an arbitrary number of neighbors. The motion of each particle is governed by a single scalar equation and therefore the notion ‘scalar lattice’ is used. The evolution of initial temperature field in an infinite lattice is investigated. An exact equation describing the evolution is derived. Continualization of this equation with respect to spatial coordinates is carried out. The resulting continuum equation is solved analytically. The solution shows that the kinetic temperature is represented as the sum of two terms, one describing short time behavior, the other large time behavior. At short times, the temperature performs high-frequency oscillations caused by redistribution of energy among kinetic and potential forms (fast process). Characteristic time of this process is of the order of ten periods of atomic vibrations. At large times, changes of the temperature are caused by ballistic heat transfer (slow process). The temperature field is represented as a superposition of waves having the shape of initial temperature distribution and propagating with group velocities dependent on the wave vector. Expressions describing fast and slow processes are invariant with respect to substitution t by -t . However, examples considered in the paper demonstrate that these processes are irreversible. Numerical simulations show that presented theory describes the evolution of temperature field at short and large time scales with high accuracy.
Texture dependent lattice strains and texture gradient in AI7020
Y Zhong, Z.; Brokmeier, H.-G.; Maawad, E.; Schell, N.
2015-04-01
Firstly, an Al7020 block was characterized by the texture gradient, which was remarkably strong. Texture sharpness in the center with about 30 mrd (multiple random distribution) shows typical plain strain texture components. On the surface and close to the surface the texture sharpness is much weaker showing also shear components. Strongest shear was not directly at the surface but 4 mm deeper. The texture analysis at HEMS Beamline (Petra III/DESY-Hamburg) was done with continuous scanning mode to include all grains to improve the grain statistics. Secondly, with an in situ synchrotron experiment the texture dependent lattice strain behavior was investigated using flat tensile samples oriented 0°, 45° and 90° to the rolling direction (RD). Texture induced anisotropy influenced on the lattice dependent yield strength and the lattice dependent stress-strain behavior, which will be discussed in detail. Due to the high energy synchrotron beam complete Debye-Scherrer rings were obtained so that the patterns, parallel and perpendicular to loading direction (LD), were obtained simultaneously.
A technique for continuous bedside monitoring of global cerebral energy state
DEFF Research Database (Denmark)
Jakobsen, Rasmus; Nielsen, Troels Halfeld; Granfeldt, Asger
2016-01-01
by severe hemorrhagic shock, intravascular microdialysis of the draining venous blood will exhibit changes of the LP ratio revealing the deterioration of global cerebral oxidative energy metabolism. In neurocritical care, this technique might be used to give information regarding global cerebral energy...... metabolism in addition to the regional information obtained from intracerebral microdialysis catheters. The technique might also be used to evaluate cerebral energy state in various critical care conditions when insertion of an intracerebral microdialysis catheter may be contraindicated, e.g., resuscitation...
Proton–proton fusion in lattice effective field theory
Directory of Open Access Journals (Sweden)
Gautam Rupak
2015-02-01
Full Text Available The proton–proton fusion rate is calculated at low energy in a lattice effective field theory (EFT formulation. The strong and the Coulomb interactions are treated non-perturbatively at leading order in the EFT. The lattice results are shown to accurately describe the low energy cross section within the validity of the theory at energies relevant to solar physics. In prior works in the literature, Coulomb effects were generally not included in non-perturbative lattice calculations. Work presented here is of general interest in nuclear lattice EFT calculations that involve Coulomb effects at low energy. It complements recent developments of the adiabatic projection method for lattice calculations of nuclear reactions.
Mortazavifar, M.; Oettel, M.
2017-09-01
A density functional of fundamental measure type for a lattice model of anisotropic particles with hard-core repulsions and effective attractions is derived in the spirit of the Asakura-Oosawa model. Through polymeric lattice particles of various size and shape, effective attractions of different strength and range between the colloids can be generated. The functional is applied to the determination of phase diagrams for sticky rods of length L in two dimensions, in three dimensions, and in a monolayer system on a neutral substrate. In all cases, there is a competition between ordering and gas-liquid transitions. In two dimensions, this gives rise to a tricritical point, whereas in three dimensions, the isotropic-nematic transition crosses over smoothly to a gas-nematic liquid transition. The richest phase behavior is found for the monolayer system. For L =2 , two stable critical points are found corresponding to a standard gas-liquid transition and a nematic liquid-liquid transition. For L =3 , the gas-liquid transition becomes metastable.
Energy Technology Data Exchange (ETDEWEB)
Coddington, P.; Hey, A.; Mandula, J.; Ogilvie, M.
1987-10-22
The fermion propagator in the Landau gauge is calculated for a U(1) lattice gauge theory. In the confined, strong coupling phase, the propagator resembles that of a massive particle. In the weak coupling phase, the propagator is that of a massless particle. An abrupt change occurs at the transition point. The results are compared to simulations of the gluon propagator in SU(3) lattice gauge theory.
Coddington, P.; Hey, A.; Mandula, J.; Ogilvie, M.
1987-10-01
The photon propagator in the Landau gauge is calculated for a U(1) lattice gauge theory. In the confined, strong coupling phase, the propagator resembles that of a massive particle. In the weak coupling phase, the propagator is that of a massless particle. An abrupt change occurs at the transition point. The results are compared to simulations of the gluon propagator in SU(3) lattice gauge theory.
Automated Lattice Perturbation Theory
Energy Technology Data Exchange (ETDEWEB)
Monahan, Christopher
2014-11-01
I review recent developments in automated lattice perturbation theory. Starting with an overview of lattice perturbation theory, I focus on the three automation packages currently "on the market": HiPPy/HPsrc, Pastor and PhySyCAl. I highlight some recent applications of these methods, particularly in B physics. In the final section I briefly discuss the related, but distinct, approach of numerical stochastic perturbation theory.
DEFF Research Database (Denmark)
Xu, Yu
, dense continuous layers (4)0.99CoO3 – Gd0.2Ce0.8O2-δ (LSC-GDC) core-shell type particles were prepared and their high-temperature microstructural evolution...... as materials are continuously produced, and the technology can be scaled-up to an industrial-relevant production capacity. The thesis starts with investigating the most appropriate mixer design for a novel two-stage reactor by computational fluid dynamics modelling. On basis of the modelling results, a two...
Directory of Open Access Journals (Sweden)
Reinhard Kohlus
2013-04-01
Full Text Available Energy and environmental effects of wheat-based fuel, produced continuously by a Blenke cascade system, were assessed. Two scenarios: (1 no-co-products utilization scenario; and (2 co-products utilization scenario, were compared. A Life Cycle Assessment (LCA model was used for analysis. The scope covered a cradle-to-gate inventory. The results from energy analysis showed, that wheat-based ethanol has a positive average net energy value (NEV, NEV = 3.35 MJ/kg ethanol with an average net energy ratio (NER, NER = 1.14 MJ/MJ fossils for scenario 1, while for scenario 2, NEV = 20 MJ/kg ethanol with NER = 3.94 MJ/MJ fossils. The environmental performance analysis indicated that in scenario 1, the strongest contribution to environmental impacts was from the ethanol conversion stage; whereas in scenario 2, it was from wheat production stage. The use of a continuous fermentation system based on Blenke cascade is a promising technology that increases wheat based bio-ethanol’s energy benefits. In addition, the calculated parameters show the potential to significantly reduce emissions level.
Energy Technology Data Exchange (ETDEWEB)
Ntihuga, Jean Nepomuscene [Department of Fermentation Technology, Institute of Food Science and Biotechnology, Hohenheim Univ., Stuttgart (Germany) and Department of Food Process Engineering, Institute of Food Science and Biotechnology, Hohenheim Univ., Stuttgart (Germany); Senn, Thomas [Department of Fermentation Technology, Institute of Food Science and Biotechnology, Hohenheim Univ., Stuttgart (Germany); Gschwind, Peter [Department of Food Process Engineering, Institute of Food Science and Biotechnology, Hohenheim Univ., Stuttgart (Germany); Kohlus, Reinhold [Department of Food Process Engineering, Institute of Food Science and Biotechnology, Hohenheim Univ., Stuttgart (Germany)
2013-04-15
Energy and environmental effects of wheat-based fuel, produced continuously by a Blenke cascade system, were assessed. Two scenarios: (1) no-co-products utilization scenario; and (2) co-products utilization scenario, were compared. A Life Cycle Assessment (LCA) model was used for analysis. The scope covered a cradle-to-gate inventory. The results from energy analysis showed, that wheat-based ethanol has a positive average net energy value (NEV), NEV = 3.35 MJ/kg ethanol with an average net energy ratio (NER), NER = 1.14 MJ/MJ fossils for scenario 1, while for scenario 2, NEV = 20 MJ/kg ethanol with NER = 3.94 MJ/MJ fossils. The environmental performance analysis indicated that in scenario 1, the strongest contribution to environmental impacts was from the ethanol conversion stage; whereas in scenario 2, it was from wheat production stage. The use of a continuous fermentation system based on Blenke cascade is a promising technology that increases wheat based bio-ethanol’s energy benefits. In addition, the calculated parameters show the potential to significantly reduce emission levels.
Solenoidal ionization cooling lattices
Directory of Open Access Journals (Sweden)
R. C. Fernow
2007-06-01
Full Text Available We explore a practical approach for designing ionization cooling channels with periodic solenoidal focusing. We examine the lattice characteristics in terms of the properties of the coils and the cell geometry. The peak magnetic field in the coils is an important engineering constraint in lattice design. We examine the dependence of the peak field, momentum passband locations, and the beta function on the coil parameters. We make a systematic examination of all allowed lattice configurations taking into account the symmetry properties of the current densities and the beta function. We introduce a unique classification for comparing cooling lattice configurations. While solutions with a single coil per cell illustrate most of the effects that are important for cooling channel design, the introduction of additional coils allows more flexibility in selecting the lattice properties. We look at example solutions for the problem of the initial transverse cooling stage of a neutrino factory or muon collider and compare our results with the properties of some published cooling lattice designs. Scaling laws are used to compare solutions from different symmetry classes.
Abdel-Aal, Seham K.; Kocher-Oberlehner, Gudrun; Ionov, Andrei; Mozhchil, R. N.
2017-08-01
Diammonium series of Cu hybrid perovskites of the formula [(NH3)(CH2) n (NH3)]CuCl4, n = 6-9 are prepared from an ethanolic solution in stoichiometric ratio 1:1 (organic/inorganic). Formation of the desired material was confirmed and characterizes by microchemical analysis, FTIR, XRD and XPS spectra. The structure consists of corner-shared octahedron [CuCl4]2- anion alternative by organic [(NH3)(CH2) n (NH3)]2+ cations. The organic and inorganic layers form infinite 2D sheet that are connected via NH···Cl hydrogen bond. The calculated lattice potential energy U pot (kJ/mol) and lattice enthalpy Δ H L (kJ/mol) are inversely proportional to the molecular volume V m (nm3) and organic chain length. Optical properties show strong absorption peak at UV-visible range. The band gap energy calculated using Kubelka-Munk equation shows the decrease of the energy gap as organic chain length increases. The introduction of bromide ion to [(NH3)(CH2) n (NH3)]CuCl2Br2 denoted 2C7CuCB hybrid has shifted the energy gap to lower values from 2.6 to 2.18 eV for 2C7CuCl (yellow) and 2C7CuCB (brown), respectively, at the same organic chain length. All elements of [(NH3)(CH2)9(NH3)]CuCl4 and [(NH3)(CH2)7(NH3)]CuCl2Br2 were found in XPS spectra, as well as valence band spectra.
Advanced techniques for energy-efficient industrial-scale continuous chromatography
Energy Technology Data Exchange (ETDEWEB)
DeCarli, J.P. II (Dow Chemical Co., Midland, MI (USA)); Carta, G. (Virginia Univ., Charlottesville, VA (USA). Dept. of Chemical Engineering); Byers, C.H. (Oak Ridge National Lab., TN (USA))
1989-11-01
Continuous annular chromatography (CAC) is a developing technology that allows truly continuous chromatographic separations. Previous work has demonstrated the utility of this technology for the separation of various materials by isocratic elution on a bench scale. Novel applications and improved operation of the process were studied in this work, demonstrating that CAC is a versatile apparatus which is capable of separations at high throughput. Three specific separation systems were investigated. Pilot-scale separations at high loadings were performed using an industrial sugar mixture as an example of scale-up for isocratic separations. Bench-scale experiments of a low concentration metal ion mixture were performed to demonstrate stepwise elution, a chromatographic technique which decreases dilution and increases sorbent capacity. Finally, the separation of mixtures of amino acids by ion exchange was investigated to demonstrate the use of displacement development on the CAC. This technique, which perhaps has the most potential, when applied to the CAC allowed simultaneous separation and concentration of multicomponent mixtures on a continuous basis. Mathematical models were developed to describe the CAC performance and optimize the operating conditions. For all the systems investigated, the continuous separation performance of the CAC was found to be very nearly the same as the batchwise performance of conventional chromatography. the technology appears, thus, to be very promising for industrial applications. 43 figs., 9 tabs.
A Leaf-Inspired Luminescent Solar Concentrator for Energy-Efficient Continuous-Flow Photochemistry.
Cambié, Dario; Zhao, Fang; Hessel, Volker; Debije, Michael G; Noël, Timothy
2017-01-19
The use of solar light to promote chemical reactions holds significant potential with regard to sustainable energy solutions. While the number of visible light-induced transformations has increased significantly, the use of abundant solar light has been extremely limited. We report a leaf-inspired photomicroreactor that constitutes a merger between luminescent solar concentrators (LSCs) and flow photochemistry to enable green and efficient reactions powered by solar irradiation. This device based on fluorescent dye-doped polydimethylsiloxane collects sunlight, focuses the energy to a narrow wavelength region, and then transports that energy to embedded microchannels where the flowing reactants are converted. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.
The energy-related inventions program: Continuing benefits to the inventor community
Energy Technology Data Exchange (ETDEWEB)
Braid, R.B. Jr.; Brown, M.A.; Wilson, C.R.; Franchuk, C.A.; Rizy, C.G.
1996-10-01
This report provides information on the economic, energy, and environmental impacts of inventions supported by the Energy-Related Inventions Program (ERIP) - a technology commercialization program jointly operated by the U.S. Department of Energy (DOE) and the National Institute of Standards and Technology (NIST). It describes the results of the latest in a series of ERIP evaluation projects that have been completed since 1980. The period of interest is 1980 through 1994. The evaluation is based on data collected in 1995 through mail and telephone surveys of 211 program participants, and historical data collected during previous evaluations for an additional 253 participants. As of September 1993, a total of 609 inventions had been recommended to DOE by NIST, which screens all submitted inventions for technical merit, potential for commercial success, and potential energy impact. By the end of 1994, at least 144 (or 24%) of these inventions had entered the market, generating total cumulative sales of $961 million (in 19944). It is estimated that in 1994 ERIP inventors earned royalties of $2.3 million, and over the lifetime of the program, royalties total $28.2 million. With $47.5 million in grants awarded from 1975 through 1994 and $124 million in program appropriations over the same period, ERIP has generated a 20:1 return in terms of sales values to grants, and an 8:1 return in sales versus program appropriations. Further, it is estimated that at least 757 job-years of employment were supported by ERIP technologies in 1994, and that this resulted in a return of approximately $3.4 million in individual income taxes to the U.S. Treasury. Finally, approximately $334 million of energy expenditures were saved in 1994 as a result of the commercial success of five ERIP projects. These energy savings resulted in reduced emissions of 2.1 million metric tons of carbon in 1994 alone.
Continuous Energy Improvement in Motor Driven Systems - A Guidebook for Industry
Energy Technology Data Exchange (ETDEWEB)
Gilbert A. McCoy and John G. Douglass
2014-02-01
This guidebook provides a step-by-step approach to developing a motor system energy-improvement action plan. An action plan includes which motors should be repaired or replaced with higher efficiency models, recommendations on maintaining a spares inventory, and discussion of improvements in maintenance practices. The guidebook is the successor to DOE’s 1997 Energy Management for Motor Driven Systems. It builds on its predecessor publication by including topics such as power transmission systems and matching driven equipment to process requirements in addition to motors.
Extended lattice Boltzmann scheme for droplet combustion.
Ashna, Mostafa; Rahimian, Mohammad Hassan; Fakhari, Abbas
2017-05-01
The available lattice Boltzmann (LB) models for combustion or phase change are focused on either single-phase flow combustion or two-phase flow with evaporation assuming a constant density for both liquid and gas phases. To pave the way towards simulation of spray combustion, we propose a two-phase LB method for modeling combustion of liquid fuel droplets. We develop an LB scheme to model phase change and combustion by taking into account the density variation in the gas phase and accounting for the chemical reaction based on the Cahn-Hilliard free-energy approach. Evaporation of liquid fuel is modeled by adding a source term, which is due to the divergence of the velocity field being nontrivial, in the continuity equation. The low-Mach-number approximation in the governing Navier-Stokes and energy equations is used to incorporate source terms due to heat release from chemical reactions, density variation, and nonluminous radiative heat loss. Additionally, the conservation equation for chemical species is formulated by including a source term due to chemical reaction. To validate the model, we consider the combustion of n-heptane and n-butanol droplets in stagnant air using overall single-step reactions. The diameter history and flame standoff ratio obtained from the proposed LB method are found to be in good agreement with available numerical and experimental data. The present LB scheme is believed to be a promising approach for modeling spray combustion.
Spectroscopy of charmed baryons from lattice QCD
Padmanath, M; Mathur, Nilmani; Peardon, Michael
2014-01-01
We present the ground and excited state spectra of singly, doubly and triply charmed baryons by using dynamical lattice QCD. A large set of baryonic operators that respect the symmetries of the lattice and are obtained after subduction from their continuum analogues are utilized. Using novel computational techniques correlation functions of these operators are generated and the variational method is exploited to extract excited states. The lattice spectra that we obtain have baryonic states with well-defined total spins up to 7/2 and the low lying states remarkably resemble the expectations of quantum numbers from SU(6) $\\otimes$ O(3) symmetry. Various energy splittings between the extracted states, including splittings due to hyperfine as well as spin-orbit coupling, are considered and those are also compared against similar energy splittings at other quark masses.
Spectroscopy of charmed baryons from lattice QCD
Energy Technology Data Exchange (ETDEWEB)
Padmanath, M. [Univ. of Graz (Austria). Inst. of Physics; Edwards, Robert G. [Thomas Jefferson National Accelerator Facility (TJNAF), Newport News, VA (United States); Mathur, Nilmani [Tata Institute of Fundamental Research, Bombay (India); Peardon, Michael [Trinity College, Dublin (Ireland)
2015-01-01
We present the ground and excited state spectra of singly, doubly and triply charmed baryons by using dynamical lattice QCD. A large set of baryonic operators that respect the symmetries of the lattice and are obtained after subduction from their continuum analogues are utilized. Using novel computational techniques correlation functions of these operators are generated and the variational method is exploited to extract excited states. The lattice spectra that we obtain have baryonic states with well-defined total spins up to 7/2 and the low lying states remarkably resemble the expectations of quantum numbers from SU(6) x O(3) symmetry. Various energy splittings between the extracted states, including splittings due to hyperfine as well as spin-orbit coupling, are considered and those are also compared against similar energy splittings at other quark masses.
Solitons in { P }{ T }-symmetric optical Mathieu lattices
Felix-Rendon, Ulises; Lopez-Aguayo, Servando
2018-01-01
We report the existence of stable optical spatial solitons in { P }{ T }-symmetric optical Mathieu lattices. We find that Mathieu lattices allow a double phase transition between either having pure real or complex spectra by varying the particular continuous q parameter of the corresponding Mathieu lattice. We find that the q parameter can also modify the physical properties of the solitons, such as their shape, stability and dynamics. Moreover, this q parameter can be used to engineer the Mathieu lattice as an optical isolator for potential applications in light control.
Bab, Saeed; Khadem, S. E.; Shahgholi, Majid; Abbasi, Amirhassan
2017-02-01
The current paper investigates the effects of a number of smooth nonlinear energy sinks (NESs) located on the disk and bearings on the vibration attenuation of a rotor-blisk-journal bearing system under excitation of a mass eccentricity force. The blade and rotor are modeled using the Euler-Bernoulli beam theory. The nonlinear energy sinks on the bearing have a linear damping and an essentially nonlinear stiffness. The nonlinear energy sinks on the disk have a linear damping, linear stiffness, and an essentially nonlinear stiffness. It can be seen that the linear stiffness of the NESs on the disk is eliminated by the negative stiffness induced by the centrifugal force, and the collection of the NESs can be tuned to a required rotational speed of the rotor by varying the linear stiffness of the NESs. Furthermore, the remained stiffness of the NESs on the disk after elimination of their linear stiffness, would be essentially a nonlinear (nonlinearizable) one. Two nonlinear energy sinks in the vertical axes are positioned on the bearing housing and nnd NESs are located on the perimeter of the disk. The equations of motion are extracted using the extended Hamilton principle. The modal coordinates and complex transformations are employed to decrease the number of equations of motion. A genetic algorithm is used to optimize the parameters of the nonlinear energy sinks and its objective function is considered as minimizing the vibration of the rotating system within an operating speed range. In order to examine the periodic and non-periodic solutions of the system, time history, bifurcation diagram, Poincaré map, phase portrait, Lyapunov exponent, and power spectra analyses are performed. System shows periodic and quasi-periodic motions for different values of the system parameters. It is shown that the NESs on the disk and bearings have almost local effects on vibration reduction of rotating system. In addition, the optimum NESs remove the instability region from the
Incommensurate lattice modulations in Potassium Vanadate
Chakoumakos, Bryan; Banerjee, Arnab; Mark, Lumsden; Cao, Huibo; Kim, Jong-Woo; Hoffman, Christina; Wang, Xiaoping
Potassium Vanadate (K2V3O8) is an S = 1/2 2D square lattice antiferromagnet that shows spin reorientation indicating a strong coupling between the magnetism and its dielectric properties with a promise of rich physics that promises multiferroicity. These tangible physical properties are strongly tied through a spin-lattice coupling to the underlying lattice and superlattice behavior. It has a superlattice (SL) onsetting below Tc = 115 K with an approximate [3 x 3 x 2] modulation. Here we present our recent experiments at TOPAZ beamline at SNS which for the first time proves conclusively that the lattice modulations are incommensurate, with an in-plane Q of 0.315. We will also show our attempts to refine the data using JANA which requires a redefinition of the lattice, as well as the temperature and Q dependence of the superlattice modulation measured using neutrons at HFIR and synchrotron x-rays at APS. Our results are not only relevant for the ongoing search of multifunctional behavior in K2V3O8 but also generally for the superlattice modulations observed in a large family of fresnoites. Work performed at ORNL and ANL is supported by U.S. Dept. of Energy, Office of Basic Energy Sciences and Office of User Facilities Division.
Chaos in the band structure of a soft Sinai lattice
Porter, Max D.; Barr, Aaron; Barr, Ariel; Reichl, L. E.
2017-05-01
We study the effect of broken spatial and dynamical symmetries on the band structure of two lattices with unit cells that are soft versions of the classic Sinai billiard. We find significant signatures of chaos in the band structure of these lattices, in energy regimes where the underlying classical unit cell undergoes a transition to chaos. Broken dynamical symmetries and the presence of chaos can diminish the feasibility of changing and controlling band structure in a wide variety of two-dimensional lattice-based devices, including two-dimensional solids, optical lattices, and photonic crystals.
Boundary-field-driven control of discontinuous phase transitions on hyperbolic lattices.
Lee, Yoju; Verstraete, Frank; Gendiar, Andrej
2016-08-01
The multistate Potts models on two-dimensional hyperbolic lattices are studied with respect to various boundary effects. The free energy is numerically calculated using the corner transfer matrix renormalization group method. We analyze phase transitions of the Potts models in the thermodynamic limit with respect to contracted boundary layers. A false phase transition is present even if a couple of the boundary layers are contracted. Its significance weakens, as the number of the contracted boundary layers increases, until the correct phase transition (deep inside the bulk) prevails over the false one. For this purpose, we derive a thermodynamic quantity, the so-called bulk excess free energy, which depends on the contracted boundary layers and memorizes additional boundary effects. In particular, the magnetic field is imposed on the outermost boundary layer. While the boundary magnetic field does not affect the second-order phase transition in the bulk if suppressing all the boundary effects on the hyperbolic lattices, the first-order (discontinuous) phase transition is significantly sensitive to the boundary magnetic field. Contrary to the phase transition on the Euclidean lattices, the discontinuous phase transition on the hyperbolic lattices can be continuously controlled (within a certain temperature coexistence region) by varying the boundary magnetic field.
Dynamical thermalization of disordered nonlinear lattices
Mulansky, Mario; Ahnert, Karsten; Pikovsky, Arkady; Shepelyansky, Dima L.
2009-11-01
We study numerically how the energy spreads over a finite disordered nonlinear one-dimensional lattice, where all linear modes are exponentially localized by disorder. We establish emergence of dynamical thermalization characterized as an ergodic chaotic dynamical state with a Gibbs distribution over the modes. Our results show that the fraction of thermalizing modes is finite and grows with the nonlinearity strength.
Weisz, Peter; Majumdar, Pushan
2012-03-01
Lattice gauge theory is a formulation of quantum field theory with gauge symmetries on a space-time lattice. This formulation is particularly suitable for describing hadronic phenomena. In this article we review the present status of lattice QCD. We outline some of the computational methods, discuss some phenomenological applications and a variety of non-perturbative topics. The list of references is severely incomplete, the ones we have included are text books or reviews and a few subjectively selected papers. Kronfeld and Quigg (2010) supply a reasonably comprehensive set of QCD references. We apologize for the fact that have not covered many important topics such as QCD at finite density and heavy quark effective theory adequately, and mention some of them only in the last section "In Brief". These topics should be considered in further Scholarpedia articles.
Graphene antidot lattice waveguides
DEFF Research Database (Denmark)
Pedersen, Jesper Goor; Gunst, Tue; Markussen, Troels
2012-01-01
We introduce graphene antidot lattice waveguides: nanostructured graphene where a region of pristine graphene is sandwiched between regions of graphene antidot lattices. The band gaps in the surrounding antidot lattices enable localized states to emerge in the central waveguide region. We model...... the waveguides via a position-dependent mass term in the Dirac approximation of graphene and arrive at analytical results for the dispersion relation and spinor eigenstates of the localized waveguide modes. To include atomistic details we also use a tight-binding model, which is in excellent agreement...... with the analytical results. The waveguides resemble graphene nanoribbons, but without the particular properties of ribbons that emerge due to the details of the edge. We show that electrons can be guided through kinks without additional resistance and that transport through the waveguides is robust against...
Energy absorption, lean body mass, and total body fat changes during 5 weeks of continuous bed rest
Krebs, Jean M.; Evans, Harlan; Kuo, Mike C.; Schneider, Victor S.; Leblanc, Adrian D.
1990-01-01
The nature of the body composition changes due to inactivity was examined together with the question of whether these changes are secondary to changes in energy absorption. Volunteers were 15 healthy males who lived on a metabolic research ward under close staff supervision for 11 weeks. Subjects were ambulatory during the first six weeks and remained in continuous bed rest for the last five weeks of the study. Six male volunteers (age 24-61 years) were selected for body composition measurements. Nine different male volunteers (age 21-50 years) were selected for energy absorption measurements. The volunteers were fed weighed conventional foods on a constant 7-d rotation menu. The average daily caloric content was 2,592 kcal. Comparing the five weeks of continuous bed rest with the previous six weeks of ambulation, it was observed that there was no change in energy absorption or total body weight during bed rest, but a significant decrease in lean body mass and a significant increase in total body fat (p less than 0.05).
Weak transitions in lattice QCD
Energy Technology Data Exchange (ETDEWEB)
Maturana, G.
1984-01-01
Some techniques to calculate the effects of the strong interactions on the matrix elements of weak processes are described. The lattice formulation of Quantum Chromodynamics is used to account for the low energy gluons, and the corresponding numerical methods are explained. The high energy contributions are included in effective lagrangians and the problem of matching the different scales related to the renormalization of the operators and wavefunctions is also discussed. The ..delta..l = 1/2 enhancement rule and the K/sup 0/-anti-K/sup 0/ are used to illustrate these techniques and the results of a numerical calculation is reported. The values obtained are very encouraging and they certainly show good qualitative agreement with the experimental values. The emphasis is on general techniques, and in particular, several improvements to this particular calculation are proposed.
Fractional random walk lattice dynamics
Michelitsch, T. M.; Collet, B. A.; Riascos, A. P.; Nowakowski, A. F.; Nicolleau, F. C. G. A.
2017-02-01
We analyze time-discrete and time-continuous ‘fractional’ random walks on undirected regular networks with special focus on cubic periodic lattices in n = 1, 2, 3,.. dimensions. The fractional random walk dynamics is governed by a master equation involving fractional powers of Laplacian matrices {{L}\\fracα{2}}} where α =2 recovers the normal walk. First we demonstrate that the interval 0<α ≤slant 2 is admissible for the fractional random walk. We derive analytical expressions for the transition matrix of the fractional random walk and closely related the average return probabilities. We further obtain the fundamental matrix {{Z}(α )} , and the mean relaxation time (Kemeny constant) for the fractional random walk. The representation for the fundamental matrix {{Z}(α )} relates fractional random walks with normal random walks. We show that the matrix elements of the transition matrix of the fractional random walk exihibit for large cubic n-dimensional lattices a power law decay of an n-dimensional infinite space Riesz fractional derivative type indicating emergence of Lévy flights. As a further footprint of Lévy flights in the n-dimensional space, the transition matrix and return probabilities of the fractional random walk are dominated for large times t by slowly relaxing long-wave modes leading to a characteristic {{t}-\\frac{n{α}} -decay. It can be concluded that, due to long range moves of fractional random walk, a small world property is emerging increasing the efficiency to explore the lattice when instead of a normal random walk a fractional random walk is chosen.
Shaking the entropy out of a lattice
DEFF Research Database (Denmark)
C. Tichy, Malte; Mølmer, Klaus; F. Sherson, Jacob
2012-01-01
We present a simple and efficient scheme to reduce atom-number fluctuations in optical lattices. The interaction-energy difference for atoms in different vibrational states is used to remove excess atomic occupation. The remaining vacant sites are then filled with atoms by merging adjacent wells......, for which we implement a protocol that circumvents the constraints of unitarity. The preparation of large regions with precisely one atom per lattice site is discussed for both bosons and fermions. The resulting low-entropy Mott-insulating states may serve as high-fidelity register states for quantum...
Compactons and chaos in strongly nonlinear lattices
Ahnert, Karsten; Pikovsky, Arkady
2009-02-01
We study localized traveling waves and chaotic states in strongly nonlinear one-dimensional Hamiltonian lattices. We show that the solitary waves are superexponentially localized and present an accurate numerical method allowing one to find them for an arbitrary nonlinearity index. Compactons evolve from rather general initially localized perturbations and collide nearly elastically. Nevertheless, on a long time scale for finite lattices an extensive chaotic state is generally observed. Because of the system’s scaling, these dynamical properties are valid for any energy.
Directory of Open Access Journals (Sweden)
Futa Yuichi
2016-03-01
Full Text Available In this article, we formalize the definition of lattice of ℤ-module and its properties in the Mizar system [5].We formally prove that scalar products in lattices are bilinear forms over the field of real numbers ℝ. We also formalize the definitions of positive definite and integral lattices and their properties. Lattice of ℤ-module is necessary for lattice problems, LLL (Lenstra, Lenstra and Lovász base reduction algorithm [14], and cryptographic systems with lattices [15] and coding theory [9].
SRB Measures for Lattice Dynamical Systems
Jiang, M
2003-01-01
For weakly coupled expanding maps on the unit circle, Bricmont and Kupiainen showed that the Sinai-Ruelle-Bowen (SRB) measure exists as a Gibbs state. Via thermodynamic formalism, we prove that this SRB measure is indeed the unique equilibrium state for a H\\"older continuous potential function on the infinite dimensional phase space. For a more general class of lattice systems that are small perturbations of the uncoupled map lattice, we present the variational principle, the entropy formula, and the formula for the potential function for the SRB measures. For coupled map lattices with nearest neighbor interactions, we give an explicit formula of the potential function for the SRB measure and consequently, obtain the entropy in terms of coupling parameters.
Lattice and algebra homomorphisms on C (X) in Zermelo-Fraenkel ...
African Journals Online (AJOL)
Let C (X) denote the lattice-ordered algebra of all real-valued continuous functions on a topological space X. This paper discusses in Zermelo-Fraenkel Set Theory the equivalence on C (X) between algebra homomorphisms, lattice homo- morphisms, and point evaluations. Keywords: Algebra homomorphism, lattice ...
An Aquifer Thermal Energy Storage (ATES) System for Continuous and Sustainable Cold Supply in Oman
Winterleitner, G.; Schütz, F.; Huenges, E.
2016-12-01
The aim of the GeoSolCool research programme between the German Research Centre for Geoscience (GFZ) and The Research Council of Oman (TRC) is the development of an innovative and sustainable cooling system in combination with an aquifer thermal energy storage system in northern Oman. An integral part of this project is the design of a subsurface aquifer reservoir system for storage of thermal energy through hot water injection. An accurate characterisation of potential storage horizons is thus essential to ensure optimal efficiency of the cooling system. The study area, 40 km west of Muscat is characterised by a thick Cenozoic mixed carbonate-siliciclastic sedimentary succession, containing at least 3 aquifer horizons. We used a multidisciplinary approach for the initial ATES development phase, including geological fieldwork dovetailed with remote sensing analyses, thin-section analyses, geological modelling and reservoir fluid flow forecasting. First results indicate two potential storage horizons: (1) a Miocene-aged clastic-dominated alluvial fan system and (2) an Eocene carbonate sequence. The alluvial fan system is a more than 300 m thick, coarse clastic (mainly gravels and sandstones) succession of coalesced individual fans. Thin-section analyses showed that hydraulic parameters are favourable for the gravel and sandstone intervals but reservoir architecture is complex due to multiple generations of interconnecting fans with highly heterogeneous facies distributions. The Eocene carbonates were deposited in a carbonate ramp setting, strongly influenced by currents and storm events. Individual facies belts extend over kilometres and thus horizontal reservoir connectivity is expected to be good with minor facies variability. Thin-section analyses showed that especially the fossil-rich sections show good storage qualities. Fluid flow forecasting indicate that both potential horizons have good to very good storage characteristics. However, intense diagenetic
Energy Technology Data Exchange (ETDEWEB)
Giuseppe Palmiotti
2015-05-01
In this work, the implementation of a collision history-based approach to sensitivity/perturbation calculations in the Monte Carlo code SERPENT is discussed. The proposed methods allow the calculation of the eects of nuclear data perturbation on several response functions: the eective multiplication factor, reaction rate ratios and bilinear ratios (e.g., eective kinetics parameters). SERPENT results are compared to ERANOS and TSUNAMI Generalized Perturbation Theory calculations for two fast metallic systems and for a PWR pin-cell benchmark. New methods for the calculation of sensitivities to angular scattering distributions are also presented, which adopts fully continuous (in energy and angle) Monte Carlo estimators.
Energy Technology Data Exchange (ETDEWEB)
Maturana, G.; Vanden Doel, C.P. (California Univ., Santa Cruz (USA). Physics Dept.)
1983-04-07
We study spin 3/2 fields on the lattice. Species doubling is found to be totally curable with an analogue of Wilson's method and partially with an analogue of the Kogut-Susskind formalism. Only the latter preserves local supersymmetry but describes at least four species.
Williamson, S. Gill
2010-01-01
Will the cosmological multiverse, when described mathematically, have easily stated properties that are impossible to prove or disprove using mathematical physics? We explore this question by constructing lattice multiverses which exhibit such behavior even though they are much simpler mathematically than any likely cosmological multiverse.
Weidner, Carrie; Yu, Hoon; Anderson, Dana
2015-05-01
This work introduces a method to perform interferometry using atoms trapped in an optical lattice. Starting at t = 0 with atoms in the ground state of a lattice potential V(x) =V0cos [ 2 kx + ϕ(t) ] , we show that it is possible to transform from one atomic wavefunction to another by a prescribed shaking of the lattice, i.e., by an appropriately tailored time-dependent phase shift ϕ(t) . In particular, the standard interferometer sequence of beam splitting, propagation, reflection, reverse propagation, and recombination can be achieved via a set of phase modulation operations {ϕj(t) } . Each ϕj(t) is determined using a learning algorithm, and the split-step method calculates the wavefunction dynamics. We have numerically demonstrated an interferometer in which the shaken wavefunctions match the target states to better than 1 % . We carried out learning using a genetic algorithm and optimal control techniques. The atoms remain trapped in the lattice throughout the full interferometer sequence. Thus, the approach may be suitable for use in an dynamic environment. In addition to the general principles, we discuss aspects of the experimental implementation. Supported by the Office of Naval Research (ONR) and Northrop Grumman.
A continuous latitudinal energy balance model to explore non-uniform climate engineering strategies
Bonetti, F.; McInnes, C. R.
2016-12-01
Current concentrations of atmospheric CO2 exceed measured historical levels in modern times, largely attributed to anthropogenic forcing since the industrial revolution. The required decline in emissions rates has never been achieved leading to recent interest in climate engineering for future risk-mitigation strategies. Climate engineering aims to offset human-driven climate change. It involves techniques developed both to reduce the concentration of CO2 in the atmosphere (Carbon Dioxide Removal (CDR) methods) and to counteract the radiative forcing that it generates (Solar Radiation Management (SRM) methods). In order to investigate effects of SRM technologies for climate engineering, an analytical model describing the main dynamics of the Earth's climate has been developed. The model is a time-dependent Energy Balance Model (EBM) with latitudinal resolution and allows for the evaluation of non-uniform climate engineering strategies. A significant disadvantage of climate engineering techniques involving the management of solar radiation is regional disparities in cooling. This model offers an analytical approach to design multi-objective strategies that counteract climate change on a regional basis: for example, to cool the Artic and restrict undesired impacts at mid-latitudes, or to control the equator-to-pole temperature gradient. Using the Green's function approach the resulting partial differential equation allows for the computation of the surface temperature as a function of time and latitude when a 1% per year increase in the CO2 concentration is considered. After the validation of the model through comparisons with high fidelity numerical models, it will be used to explore strategies for the injection of the aerosol precursors in the stratosphere. In particular, the model involves detailed description of the optical properties of the particles, the wash-out dynamics and the estimation of the radiative cooling they can generate.
Strong-Coupling Lattice QCD on Anisotropic Lattices arXiv
de Forcrand, Philippe; Vairinhos, Helvio
Anisotropic lattice spacings are mandatory to reach the high temperatures where chiral symmetry is restored in the strong coupling limit of lattice QCD. Here, we propose a simple criterion for the nonperturbative renormalisation of the anisotropy coupling $\\gamma$ in strongly-coupled SU($N$) or U($N$) lattice QCD with massless staggered fermions. We then compute the renormalised anisotropy $\\xi(\\gamma)$, and the strong-coupling analogue of Karsch's coefficients (the running anisotropy), for $N=3$. We achieve high precision by combining diagrammatic Monte Carlo and multi-histogram reweighting techniques. We observe that the mean field prediction in the continuous time limit captures the nonperturbative scaling, but receives a large, previously neglected correction on the unit prefactor. Using our nonperturbative prescription in place of the mean field result, we observe large corrections of the same magnitude to the continuous time limit of the static baryon mass, and of the location of the phase boundary asso...
Hadron structure from lattice QCD
Constantinou, Martha
2017-09-01
More than 99 per cent of the mass of the visible world resides in hadrons which are bound states of quarks and gluons, the fundamental constituents of Quantum Chromodynamics (QCD). The proton is at the heart of the hadronic matter and is an ideal laboratory for studying the QCD dynamics. Lattice QCD (LQCD) is a powerful non-perturbative tool for the ab inition calculation of hadron observables that are well determined experimentally, or not easily accessible in experiment. Progress in the simulation of LQCD has been impressive, mainly due to improvements in the algorithms, development of new techniques and increase in computational power, that have enabled simulations to be carried out at parameters very close to their physical values. In this talk I will present recent developments in hadron structure focusing on achievements in the evaluation of nucleon quantities, such as the nucleon charges, form factors, and gluonic contributions, in view of simulations close or at the physical value of the pion mass. I will also discuss the enormous efforts towards a new direct approach to compute quark parton distributions functions on the lattice. Work partly supported by the U.S. Department of Energy, Office of Science, Office of Nuclear Physics, within the framework of the TMD Topical Collaboration.
Energy Technology Data Exchange (ETDEWEB)
Loan Mushtaq [International School, Jinan University, Huangpu Road West, Guangzhou 510632 (China)], E-mail: mushe@phys.unsw.edu.au; Luo Zhihuan [Department of Applied Physics, South China Agricultural University, Wushan Road, Guangzhou 510642 (China); Lam Yuyiu [Department of Physics, Jinan University, Huangpu Road West, Guangzhou 510632 (China)
2009-10-11
We present a search for the possible I(J{sup P})=0(2{sup +}) tetraquark state with sss-bar s-bar quark content in quenched improved anisotropic lattice QCD. Using various local and non-local interpolating fields we determine the energies of ground-state and second ground state using variational method. The state is found to be consistent with two-particle scattering state, which is checked to exhibit the expected volume dependence of the spectral weights. In the physical limit, we obtain for the ground state, a mass of 2123(33)(58) MeV which is higher than the mass of experimentally observed f(2010). The lattice resonance signal obtained in the physical region does not support a localized J{sup P}=2{sup +} tetraquark state in the pion mass region of 300-800 MeV. We conclude that the 4q system in question appears as a two-particle scattering state in the quark mass region explored here.
Loan, Mushtaq; Lam, Yu Yiu
2009-01-01
We present a search for the possible $I(J^{P})=0(2^{+})$ tetraquark state with $ss{\\bar s}{\\bar s}$ quark content in quenched improved anisotropic lattice QCD. Using various local and non-local interpolating fields we determine the energies of ground-state and second ground state using variational method. The state is found to be consistent with two-particle scattering state, which is checked to exhibit the expected volume dependence of the spectral weights. In the physical limit, we obtain for the ground state, a mass of $2123(33)(58)$ MeV which is higher than the mass of experimentally observed $f(2010)$. The lattice resonance signal obtained in the physical region does not support a localized $J^{P} =2^{+}$ tetraquark state in the pion mass region of $300 - 800$ MeV. We conclude that the $4q$ system in question appears as a two-particle scattering state in the quark mass region explored here.
Percolation thresholds on elongated lattices
Marrink, S.J.; Knackstedt, Mark A.
1999-01-01
We investigate the percolation thresholds of both random and invasion percolation in two and three dimensions on elongated lattices; lattices with a geometry of L^(d−1) × nL in d dimensions, where n denotes the aspect ratio of the lattice. Scaling laws for the threshold and spanning cluster density
Boghosian, B M; Alexander, F J; Margolus, N H; Boghosian, Bruce M.; Yepez, Jeffrey; Alexander, Francis J.; Margolus, Norman H.
1996-01-01
We generalize the hydrodynamic lattice gas model to include arbitrary numbers of particles moving in each lattice direction. For this generalization we derive the equilibrium distribution function and the hydrodynamic equations, including the equation of state and the prefactor of the inertial term that arises from the breaking of galilean invariance in these models. We show that this prefactor can be set to unity in the generalized model, therby effectively restoring galilean invariance. Moreover, we derive an expression for the kinematic viscosity, and show that it tends to decrease with the maximum number of particles allowed in each direction, so that higher Reynolds numbers may be achieved. Finally, we derive expressions for the statistical noise and the Boltzmann entropy of these models.
Jipsen, Peter
1992-01-01
The study of lattice varieties is a field that has experienced rapid growth in the last 30 years, but many of the interesting and deep results discovered in that period have so far only appeared in research papers. The aim of this monograph is to present the main results about modular and nonmodular varieties, equational bases and the amalgamation property in a uniform way. The first chapter covers preliminaries that make the material accessible to anyone who has had an introductory course in universal algebra. Each subsequent chapter begins with a short historical introduction which sites the original references and then presents the results with complete proofs (in nearly all cases). Numerous diagrams illustrate the beauty of lattice theory and aid in the visualization of many proofs. An extensive index and bibliography also make the monograph a useful reference work.
Lattices of dielectric resonators
Trubin, Alexander
2016-01-01
This book provides the analytical theory of complex systems composed of a large number of high-Q dielectric resonators. Spherical and cylindrical dielectric resonators with inferior and also whispering gallery oscillations allocated in various lattices are considered. A new approach to S-matrix parameter calculations based on perturbation theory of Maxwell equations, developed for a number of high-Q dielectric bodies, is introduced. All physical relationships are obtained in analytical form and are suitable for further computations. Essential attention is given to a new unified formalism of the description of scattering processes. The general scattering task for coupled eigen oscillations of the whole system of dielectric resonators is described. The equations for the expansion coefficients are explained in an applicable way. The temporal Green functions for the dielectric resonator are presented. The scattering process of short pulses in dielectric filter structures, dielectric antennas and lattices of d...
Energy Technology Data Exchange (ETDEWEB)
Gupta, R.
1998-12-31
The goal of the lectures on lattice QCD (LQCD) is to provide an overview of both the technical issues and the progress made so far in obtaining phenomenologically useful numbers. The lectures consist of three parts. The author`s charter is to provide an introduction to LQCD and outline the scope of LQCD calculations. In the second set of lectures, Guido Martinelli will discuss the progress they have made so far in obtaining results, and their impact on Standard Model phenomenology. Finally, Martin Luescher will discuss the topical subjects of chiral symmetry, improved formulation of lattice QCD, and the impact these improvements will have on the quality of results expected from the next generation of simulations.
Thermal cascaded lattice Boltzmann method
Fei, Linlin
2016-01-01
In this paper, a thermal cascaded lattice Boltzmann method (TCLBM) is developed in combination with the double-distribution-function (DDF) approach. A density distribution function relaxed by the cascaded scheme is employed to solve the flow field, and a total energy distribution function relaxed by the BGK scheme is used to solve temperature field, where two distribution functions are coupled naturally. The forcing terms are incorporated by means of central moments, which is consistent with the previous force scheme [Premnath \\emph{et al.}, Phys. Rev. E \\textbf{80}, 036702 (2009)] but the derivation is more intelligible and the evolution process is simpler. In the method, the viscous heat dissipation and compression work are taken into account, the Prandtl number and specific-heat ratio are adjustable, the external force is considered directly without the Boussinesq assumption, and the low-Mach number compressible flows can also be simulated. The forcing scheme is tested by simulating a steady Taylor-Green f...
Tunable gauge potential for spinless particles in driven lattices
Directory of Open Access Journals (Sweden)
Simonet J.
2013-08-01
Full Text Available We present a universal method to create a tunable, artificial vector gauge potential for neutral particles trapped in an optical lattice. A suitable periodic shaking of the lattice allows to engineer a Peierls phase for the hopping parameters. This scheme thus allows one to address the atomic internal degrees of freedom independently. We experimentally demonstrate the realisation of such artificial potentials in a 1D lattice, which generate ground state superfluids at arbitrary non-zero quasimomentum [4]. This scheme offers fascinating possibilities to emulate synthetic magnetic fields in 2D lattices. In a triangular lattice, continuously tunable staggered fluxes are realised. Spontaneous symmetry breaking has recently been observed for a π-flux [23]. With the presented scheme, we are now able to study the influence of a small symmetry breaking perturbation.
Tunable gauge potential for spinless particles in driven lattices
Simonet, J.; Struck, J.; Weinberg, M.; Ölschläger, C.; Hauke, P.; Eckardt, A.; Lewenstein, M.; Sengstock, K.; Windpassinger, P.
2013-08-01
We present a universal method to create a tunable, artificial vector gauge potential for neutral particles trapped in an optical lattice. A suitable periodic shaking of the lattice allows to engineer a Peierls phase for the hopping parameters. This scheme thus allows one to address the atomic internal degrees of freedom independently. We experimentally demonstrate the realisation of such artificial potentials in a 1D lattice, which generate ground state superfluids at arbitrary non-zero quasimomentum [4]. This scheme offers fascinating possibilities to emulate synthetic magnetic fields in 2D lattices. In a triangular lattice, continuously tunable staggered fluxes are realised. Spontaneous symmetry breaking has recently been observed for a π-flux [23]. With the presented scheme, we are now able to study the influence of a small symmetry breaking perturbation.
Miller, Peter David
The modulational behavior of exact oscillatory solutions to a family of non-linear systems of coupled differential equations is studied both numerically and analytically. The family of lattice systems investigated has applications ranging from theoretical biology to numerical methods. The goal is to obtain a description, given by a system of partial differential equations valid on long spatial and temporal scales, of the microscopic vibrations in the lattice. A theory of simple harmonic plane wave modulation is given for the entire family of microscopic systems, and the structure of the corresponding modulation equations is analyzed; particular utility is gained by casting the modulation equations in Riemann invariant form. Although difficulties are encountered in extending this theory to more complicated oscillatory modes in general, the special case of the integrable Ablowitz-Ladik system allows the program of describing more complicated modulated oscillations to be carried out virtually to completion. An infinite hierarchy of multiphase wavetrain solutions to these equations is obtained exactly using methods of algebraic geometry, and the complete set of equations describing the modulational behavior of each kind of multiphase wavetrain is written down using the same machinery. The distinguishing features of modulation theory in the presence of resonance are described, and an unusual set of modulation equations is derived in this case. The results of this dissertation can be interpreted in the context of nonequilibrium thermodynamics of regular oscillations in nonlinear lattices; instabilities in the modulation equations correspond to predictable phase transitions.
Adamatzky, Andrew
2015-01-01
The book gives a comprehensive overview of the state-of-the-art research and engineering in theory and application of Lattice Automata in design and control of autonomous Robots. Automata and robots share the same notional meaning. Automata (originated from the latinization of the Greek word “αυτόματον”) as self-operating autonomous machines invented from ancient years can be easily considered the first steps of robotic-like efforts. Automata are mathematical models of Robots and also they are integral parts of robotic control systems. A Lattice Automaton is a regular array or a collective of finite state machines, or automata. The Automata update their states by the same rules depending on states of their immediate neighbours. In the context of this book, Lattice Automata are used in developing modular reconfigurable robotic systems, path planning and map exploration for robots, as robot controllers, synchronisation of robot collectives, robot vision, parallel robotic actuators. All chapters are...
Kenneth Wilson and lattice QCD
Ukawa, Akira
2015-01-01
We discuss the physics and computation of lattice QCD, a space-time lattice formulation of quantum chromodynamics, and Kenneth Wilson's seminal role in its development. We start with the fundamental issue of confinement of quarks in the theory of the strong interactions, and discuss how lattice QCD provides a framework for understanding this phenomenon. A conceptual issue with lattice QCD is a conflict of space-time lattice with chiral symmetry of quarks. We discuss how this problem is resolved. Since lattice QCD is a non-linear quantum dynamical system with infinite degrees of freedom, quantities which are analytically calculable are limited. On the other hand, it provides an ideal case of massively parallel numerical computations. We review the long and distinguished history of parallel-architecture supercomputers designed and built for lattice QCD. We discuss algorithmic developments, in particular the difficulties posed by the fermionic nature of quarks, and their resolution. The triad of efforts toward b...
Scaling between periodic Anderson and Kondo lattice models
Dong, R.; Otsuki, J.; Savrasov, S. Y.
2013-04-01
Continuous-time quantum Monte Carlo method combined with dynamical mean field theory is used to calculate both periodic Anderson model (PAM) and Kondo lattice model (KLM). Different parameter sets of both models are connected by the Schrieffer-Wolff transformation. For degeneracy N=2, a special particle-hole symmetric case of PAM at half filling which always fixes one electron per impurity site is compared with the results of the KLM. We find a good mapping between PAM and KLM in the limit of large on-site Hubbard interaction U for different properties like self-energy, quasiparticle residue and susceptibility. This allows us to extract quasiparticle mass renormalizations for the f electrons directly from KLM. The method is further applied to higher degenerate case and to realistic heavy fermion system CeRhIn5 in which the estimate of the Sommerfeld coefficient is proven to be close to the experimental value.
Renormalization of aperiodic model lattices: spectral properties
Kroon, L
2003-01-01
Many of the published results for one-dimensional deterministic aperiodic systems treat rather simplified electron models with either a constant site energy or a constant hopping integral. Here we present some rigorous results for more realistic mixed tight-binding systems with both the site energies and the hopping integrals having an aperiodic spatial variation. It is shown that the mixed Thue-Morse, period-doubling and Rudin-Shapiro lattices can be transformed to on-site models on renormalized lattices maintaining the individual order between the site energies. The character of the energy spectra for these mixed models is therefore the same as for the corresponding on-site models. Furthermore, since the study of electrons on a lattice governed by the Schroedinger tight-binding equation maps onto the study of elastic vibrations on a harmonic chain, we have proved that the vibrational spectra of aperiodic harmonic chains with distributions of masses determined by the Thue-Morse sequence and the period-doubli...
AlYami, Noktan Mohammed
2017-04-15
This thesis presents an integrated study of nanocatalysts for heterogenous catalytic and electrochemical processes using pure ruthenium (Ru) with mixed-phase and platinum-based nanomaterials synthesized by continuous-flow chemistry. There are three major challenges to the application of nanomaterials in heterogenous catalytic reactions and electrocatalytic processes in acidic solution. These challenges are the following: (i) controlling the size, shape and crystallography of nanoparticles to give the best catalytic properties, (ii) scaling these nanoparticles up to a commercial quantity (kg per day) and (iii) making stable nanoparticles that can be used catalytically without degrading in acidic electrolytes. Some crucial limitations of these nanostructured materials in energy conversion and storage applications were overcome by continuous-flow chemistry. By using a continuous-flow reactor, the creation of scalable nanoparticle systems was achieved and their functionality was modified to control the nanoparticles’ physical and chemical characteristics. The nanoparticles were also tested for long-term stability, to make sure these nanoparticles were feasible under realistic working conditions. These nanoparticles are (1) shape- and crystallography-controlled ruthenium (Ru) nanoparticles, (2) size-controlled platinum-metal (Pt-M= nickel (Ni) & copper (Cu)) nanooctahedra (while maintaining morphology) and (3) core-shell platinum@ruthenium (Pt@Ru) nanoparticles where an ultrathin ruthenium shell was templated onto the platinum core. Thus, a complete experimental validation of the formation of a scalable amount of these nanoparticles and their catalytic activity and stability towards the oxygen evolution reaction (OER) in acid medium, hydrolysis of ammonia borane (AB) along with plausible explanations were provided.
Infinitesimal diffeomorfisms on the lattice
CERN. Geneva
2015-01-01
The energy-momentum tensor and local translation Ward identities constitute the essential toolkit to probe the response of a QFT to an infinitesimal change of geometry. This is relevant in a number of contexts. For instance in order to get the thermodynamical equation of state, one wants to study the response of a Euclidean QFT in a finite box to a change in the size of the box. The lattice formulation of QFTs is a prime tool to study their dynamics beyond perturbation theory. However Poincaré invariance is explicitly broken, and is supposed to be recovered only in the continuum limit. Approximate local Ward identities for translations can be defined, by they require some care for two reasons: 1) the energy-momentum tensor needs to be properly defined through a renormalization procedure; 2) the action of infinitesimal local translations (i.e. infinitesimal diffeomorfisms) is ill-defined on local observables. In this talk I will review the issues related to the renormalization of the energy-momentum tensor ...
Lattice topology dictates photon statistics.
Kondakci, H Esat; Abouraddy, Ayman F; Saleh, Bahaa E A
2017-08-21
Propagation of coherent light through a disordered network is accompanied by randomization and possible conversion into thermal light. Here, we show that network topology plays a decisive role in determining the statistics of the emerging field if the underlying lattice is endowed with chiral symmetry. In such lattices, eigenmode pairs come in skew-symmetric pairs with oppositely signed eigenvalues. By examining one-dimensional arrays of randomly coupled waveguides arranged on linear and ring topologies, we are led to a remarkable prediction: the field circularity and the photon statistics in ring lattices are dictated by its parity while the same quantities are insensitive to the parity of a linear lattice. For a ring lattice, adding or subtracting a single lattice site can switch the photon statistics from super-thermal to sub-thermal, or vice versa. This behavior is understood by examining the real and imaginary fields on a lattice exhibiting chiral symmetry, which form two strands that interleave along the lattice sites. These strands can be fully braided around an even-sited ring lattice thereby producing super-thermal photon statistics, while an odd-sited lattice is incommensurate with such an arrangement and the statistics become sub-thermal.
Nonlinear dynamics of bistable lattices with defects
Hwang, Myungwon; Arrieta, Andres F.
2017-04-01
Heterogeneity in a lattice system has gained continued attention from researchers due to its ability to support interesting localized dynamics and engineering applications. Most studies on the influence of the defects have been done in a one-dimensional monoatomic chain with both linear and nonlinear interactions. However, analysis of defect dynamics in a lattice under on-site potential is still a rare finding. Recently, extreme wave propagation has been demonstrated theoretically and experimentally on a bi-stable lattice with magnetic inter-site force, featuring quartic on-site potential. In this work, the nonlinear dynamics of introducing engineered defects in the form of mass impurities and inter-site forcing disparities on lattices of bi-stable elements are studied. We investigate the effect of the defect presence on the local wave propagation speed and identify the critical conditions that governs the stable propagation of transition waves. With the control of damping, we further observe a special satellite region, where stable transition of wave with intermediate jumps between the stable states of the local unit cell occurs.
Congruence lattices of free lattices in non-distributive varieties
Ploscica, M; Wehrung, F; Ploscica, Miroslav; Tuma, Jiri; Wehrung, Friedrich
2005-01-01
We prove that for any free lattice F with at least $\\aleph\\_2$ generators in any non-distributive variety of lattices, there exists no sectionally complemented lattice L with congruence lattice isomorphic to the one of F. This solves a question formulated by Gr\\"{a}tzer and Schmidt in 1962. This yields in turn further examples of simply constructed distributive semilattices that are not isomorphic to the semilattice of ﬁnitely generated two-sided ideals in any von Neumann regular ring.
Lattice Vibrations in Chlorobenzenes:
DEFF Research Database (Denmark)
Reynolds, P. A.; Kjems, Jørgen; White, J. W.
1974-01-01
Lattice vibrational dispersion curves for the ``intermolecular'' modes in the triclinic, one molecule per unit cell β phase of p‐C6D4Cl2 and p‐C6H4Cl2 have been obtained by inelastic neutron scattering. The deuterated sample was investigated at 295 and at 90°K and a linear extrapolation to 0°K...... was applied in order to correct for anharmonic effects. Calculations based on the atom‐atom model for van der Waals' interaction and on general potential parameters for the aromatic compounds agree reasonably well with the experimental observations. There is no substantial improvement in fit obtained either...
Drashkovicheva, Kh; Igoshin, V I; Katrinyak, T; Kolibiar, M
1989-01-01
This book is another publication in the recent surveys of ordered sets and lattices. The papers, which might be characterized as "reviews of reviews," are based on articles reviewed in the Referativnyibreve Zhurnal: Matematika from 1978 to 1982. For the sake of completeness, the authors also attempted to integrate information from other relevant articles from that period. The bibliography of each paper provides references to the reviews in RZhMat and Mathematical Reviews where one can seek more detailed information. Specifically excluded from consideration in this volume were such topics as al
Energy Technology Data Exchange (ETDEWEB)
Scielzo, N. D. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Wu, C. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
2015-10-27
Ba where the octupole deformation is evident from the measured B(E3; 3^{-}→0^{+}) strengths that significantly greater than the theoretical predictions. We anticipate that CHICO2 will continue to be a viable charged-particle detector for the research need of the low-energy nuclear physics community.
Triplet Vortex Lattice Solutions of the Bogoliubov-de Gennes Equation in a Square Lattice
Hori, Yoshiki; Goto, Akira; Ozaki, Masa-aki
2006-09-01
Various self-consistent triplet vortex lattice states are obtained for a two-dimensional extended Hubbard model with nearest-neighbor ferromagnetic exchange interaction in a uniform magnetic field. There are four types of triplet superconducting classes, axial, up-spin, planar, and bipolar state, with maximal magnetic translational symmetry for the magnetic flux φ = φ0/p2 in a square crystal lattice, where φ0 = hc/2e is the flux quantum and p is an integer. We diagonalize the mean-field Hamiltonian numerically with self-consistency conditions for each symmetry class, and obtain various meta-stable vortex lattice states. The temperature dependence of the free energy of these meta-stable states is compared.
Hofstadter butterfly evolution in the space of two-dimensional Bravais lattices
Yılmaz, F.; Oktel, M. Ö.
2017-06-01
The self-similar energy spectrum of a particle in a periodic potential under a magnetic field, known as the Hofstadter butterfly, is determined by the lattice geometry as well as the external field. Recent realizations of artificial gauge fields and adjustable optical lattices in cold-atom experiments necessitate the consideration of these self-similar spectra for the most general two-dimensional lattice. In a previous work [F. Yılmaz et al., Phys. Rev. A 91, 063628 (2015), 10.1103/PhysRevA.91.063628], we investigated the evolution of the spectrum for an experimentally realized lattice which was tuned by changing the unit-cell structure but keeping the square Bravais lattice fixed. We now consider all possible Bravais lattices in two dimensions and investigate the structure of the Hofstadter butterfly as the lattice is deformed between lattices with different point-symmetry groups. We model the optical lattice with a sinusoidal real-space potential and obtain the tight-binding model for any lattice geometry by calculating the Wannier functions. We introduce the magnetic field via Peierls substitution and numerically calculate the energy spectrum. The transition between the two most symmetric lattices, i.e., the triangular and the square lattices, displays the importance of bipartite symmetry featuring deformation as well as closing of some of the major energy gaps. The transitions from the square to rectangular lattice and from the triangular to centered rectangular lattices are analyzed in terms of coupling of one-dimensional chains. We calculate the Chern numbers of the major gaps and Chern number transfer between bands during the transitions. We use gap Chern numbers to identify distinct topological regions in the space of Bravais lattices.
Hosotani mechanism on the lattice
Cossu, G.; Itou, E.; Hatanaka, H.; Hosotani, Y.; Noaki, J.
We explore the phase structure and symmetry breaking in four-dimensional SU(3) gauge theory with one spatial compact dimension on the lattice in the presence of fermions in the adjoint and fundamental representations with general boundary conditions. The eigenvalue phases of Polyakov loops and the associated susceptibility are measured on 16^3 x 4 lattice. We establish a correspondence between the phases found on the lattice and the gauge symmetry breaking by the Hosotani mechanism.
Compactons in strongly nonlinear lattices
Ahnert, Karsten
2010-01-01
In the present work, we study wave phenomena in strongly nonlinear lattices. Such lattices are characterized by the absence of classical linear waves. We demonstrate that compactons – strongly localized solitary waves with tails decaying faster than exponential – exist and that they play a major role in the dynamics of the system under consideration. We investigate compactons in different physical setups. One part deals with lattices of dispersively coupled limit cycle oscillators which find ...
Hadron physics from lattice QCD
Energy Technology Data Exchange (ETDEWEB)
Schaefer, Andreas [Regensburg Univ. (Germany). Inst. for Theoretical Physics
2016-11-01
with the required precision. However, quantum field theory has a very important fundamental property, which allows to make progress: When the variable ''time'' is analytically continued to imaginary time (in the sense of square root of minus one) it gets mapped onto thermodynamics and statistics and questions in quantum field theory are transformed into purely statistical problems, which can be solved numerically by Monte Carlo techniques. While there might be more to it, this can be seen as just a mathematical trick. This trick does not only make numerical simulations of quantum field theories possible, but it solves at the same time the problem alluded to above: Within QCD any quark-gluon model which is simple enough that one can use it for practical calculations, fails to describe a real hadron. More precisely a simple quark-gluon state, which can easily be described within QCD corresponds to an infinitely complicated superposition of hadronic states. However, if such a superposition is propagated in imaginary time in the right manner all components except the lowest mass physical hadron, e.g. the proton, get exponentially suppressed. Thus the exact many particle wave function of the physical proton is obtained with which one can then calculate all physical quantities one is interested in, with one constraint: Because time has lost its meaning, only time-independent quantities can be obtained. Consequently, Lattice QCD has nearly always to be combined with real time treatments, most prominently perturbative QCD, to obtain physical predictions. The schematic structure of hadron structure lattice calculations is illustrated. Because source, sink and matrix element define three points in space-time such amplitudes are called ''3-point functions''.The Greens function on the lattice is just the inverse of a large sparse matrix. This inversion is one of the computationally most expensive tasks in lattice QCD calculations. To
Nuclear reactions from lattice QCD
Briceño, Raúl A.; Davoudi, Zohreh; Luu, Thomas C.
2015-02-01
One of the overarching goals of nuclear physics is to rigorously compute properties of hadronic systems directly from the fundamental theory of strong interactions, quantum chromodynamics (QCD). In particular, the hope is to perform reliable calculations of nuclear reactions which will impact our understanding of environments that occur during big bang nucleosynthesis, the evolution of stars and supernovae, and within nuclear reactors and high energy/density facilities. Such calculations, being truly ab initio, would include all two-nucleon and three-nucleon (and higher) interactions in a consistent manner. Currently, lattice quantum chromodynamics (LQCD) provides the only reliable option for performing calculations of some of the low-energy hadronic observables. With the aim of bridging the gap between LQCD and nuclear many-body physics, the Institute for Nuclear Theory held a workshop on Nuclear Reactions from LQCD on March 2013. In this review article, we report on the topics discussed in this workshop and the path planned to move forward in the upcoming years.
A transitionless lattice for the Fermilab Main Injector
Energy Technology Data Exchange (ETDEWEB)
Ng, K.Y.; Trbojevic, D. (Fermi National Accelerator Lab., Batavia, IL (USA)); Lee, S.Y. (Indiana Univ., Bloomington, IN (USA). Dept. of Physics)
1991-05-01
Medium energy (1 to 30 GeV) accelerators are often confronted with transition crossing during acceleration. A lattice without transition is presented, which is a design for the Fermilab Main Injector. The main properties of this lattice are that the {gamma}{sub t} is an imaginary number, the maxima of the dispersion function are small, and two long-straight section with zero dispersion. 7 refs., 5 figs.
Lattice-Boltzmann simulation of laser interaction with weakly ionized helium plasmas.
Li, Huayu; Ki, Hyungson
2010-07-01
This paper presents a lattice Boltzmann method for laser interaction with weakly ionized plasmas considering electron impact ionization and three-body recombination. To simulate with physical properties of plasmas, the authors' previous work on the rescaling of variables is employed and the electromagnetic fields are calculated from the Maxwell equations by using the finite-difference time-domain method. To calculate temperature fields, energy equations are derived separately from the Boltzmann equations. In this way, we attempt to solve the full governing equations for plasma dynamics. With the developed model, the continuous-wave CO2 laser interaction with helium is simulated successfully.
Convection-diffusion lattice Boltzmann scheme for irregular lattices
Sman, van der R.G.M.; Ernst, M.H.
2000-01-01
In this paper, a lattice Boltzmann (LB) scheme for convection diffusion on irregular lattices is presented, which is free of any interpolation or coarse graining step. The scheme is derived using the axioma that the velocity moments of the equilibrium distribution equal those of the
Ma, Wei; Lu, Liang; Xu, Xianbo; Sun, Liepeng; Zhang, Zhouli; Dou, Weiping; Li, Chenxing; Shi, Longbo; He, Yuan; Zhao, Hongwei
2017-03-01
An 81.25 MHz continuous wave (CW) radio frequency quadrupole (RFQ) accelerator has been designed for the Low Energy Accelerator Facility (LEAF) at the Institute of Modern Physics (IMP) of the Chinese Academy of Science (CAS). In the CW operating mode, the proposed RFQ design adopted the conventional four-vane structure. The main design goals are providing high shunt impendence with low power losses. In the electromagnetic (EM) design, the π-mode stabilizing loops (PISLs) were optimized to produce a good mode separation. The tuners were also designed and optimized to tune the frequency and field flatness of the operating mode. The vane undercuts were optimized to provide a flat field along the RFQ cavity. Additionally, a full length model with modulations was set up for the final EM simulations. Following the EM design, thermal analysis of the structure was carried out. In this paper, detailed EM design and thermal simulations of the LEAF-RFQ will be presented and discussed. Structure error analysis was also studied.
Spaces of continuous functions
Groenewegen, G L M
2016-01-01
The space C(X) of all continuous functions on a compact space X carries the structure of a normed vector space, an algebra and a lattice. On the one hand we study the relations between these structures and the topology of X, on the other hand we discuss a number of classical results according to which an algebra or a vector lattice can be represented as a C(X). Various applications of these theorems are given. Some attention is devoted to related theorems, e.g. the Stone Theorem for Boolean algebras and the Riesz Representation Theorem. The book is functional analytic in character. It does not presuppose much knowledge of functional analysis; it contains introductions into subjects such as the weak topology, vector lattices and (some) integration theory.
Validation of a Crystal Plasticity Model Using High Energy Diffraction Microscopy
Beaudoin, A. J.; Obstalecki, M.; Storer, R.; Tayon, W.; Mach, J.; Kenesei, P.; Lienert, U.
2012-01-01
High energy diffraction microscopy is used to measure the crystallographic orientation and evolution of lattice strain in an Al Li alloy. The relative spatial arrangement of the several pancake-shaped grains in a tensile sample is determined through in situ and ex situ techniques. A model for crystal plasticity with continuity of lattice spin is posed, where grains are represented by layers in a finite element mesh following the arrangement indicated by experiment. Comparison is drawn between experiment and simulation.
Jarzynski's theorem for lattice gauge theory
Caselle, Michele; Nada, Alessandro; Panero, Marco; Toniato, Arianna
2016-01-01
Jarzynski's theorem is a well-known equality in statistical mechanics, which relates fluctuations in the work performed during a non-equilibrium transformation of a system, to the free-energy difference between two equilibrium states. In this article, we extend Jarzynski's theorem to lattice gauge theory, and present examples of applications for two challenging computational problems, namely the calculation of interface free energies and the determination of the equation of state. We conclude with a discussion of further applications of interest in QCD and in other strongly coupled gauge theories, in particular for the Schroedinger functional and for simulations at finite density using reweighting techniques.
National Computational Infrastructure for Lattice Gauge Theory
Energy Technology Data Exchange (ETDEWEB)
Brower, Richard C.
2014-04-15
SciDAC-2 Project The Secret Life of Quarks: National Computational Infrastructure for Lattice Gauge Theory, from March 15, 2011 through March 14, 2012. The objective of this project is to construct the software needed to study quantum chromodynamics (QCD), the theory of the strong interactions of sub-atomic physics, and other strongly coupled gauge field theories anticipated to be of importance in the energy regime made accessible by the Large Hadron Collider (LHC). It builds upon the successful efforts of the SciDAC-1 project National Computational Infrastructure for Lattice Gauge Theory, in which a QCD Applications Programming Interface (QCD API) was developed that enables lattice gauge theorists to make effective use of a wide variety of massively parallel computers. This project serves the entire USQCD Collaboration, which consists of nearly all the high energy and nuclear physicists in the United States engaged in the numerical study of QCD and related strongly interacting quantum field theories. All software developed in it is publicly available, and can be downloaded from a link on the USQCD Collaboration web site, or directly from the github repositories with entrance linke http://usqcd-software.github.io
Photon production spectrum above Tc with a lattice quark propagator
Kim, Taekwang; Asakawa, Masayuki; Kitazawa, Masakiyo
2018-01-01
The photon production rate from the deconfined medium is analyzed with the photon self-energy constructed from the quark propagator obtained by numerical simulation on the quenched lattice for two values of temperature, T=1.5T_c and 3T_c, above the critical temperature T_c. The photon self-energy is calculated by the Schwinger-Dyson equation with the lattice quark propagator and a vertex function determined so as to satisfy the Ward-Takahashi identity. The obtained photon production rate exhibits a similar behavior to the perturbative results for photon energies larger than 0.5 GeV.
The lattice of ordinable topologies
Pachón Rubiano, Nestor
2012-01-01
We demonstrate that the ordinable topologies for a set X areprecisely those that occupy the upper part of the lattice of topologies for X, and that they determine a lattice, not always complete or distributive. We also found the amount of complements, and principal complements, for certainordinable topologies, generalizing a known result of P. S. Schnare.
Wilson Dslash Kernel From Lattice QCD Optimization
Energy Technology Data Exchange (ETDEWEB)
Joo, Balint [Jefferson Lab, Newport News, VA; Smelyanskiy, Mikhail [Parallel Computing Lab, Intel Corporation, California, USA; Kalamkar, Dhiraj D. [Parallel Computing Lab, Intel Corporation, India; Vaidyanathan, Karthikeyan [Parallel Computing Lab, Intel Corporation, India
2015-07-01
Lattice Quantum Chromodynamics (LQCD) is a numerical technique used for calculations in Theoretical Nuclear and High Energy Physics. LQCD is traditionally one of the first applications ported to many new high performance computing architectures and indeed LQCD practitioners have been known to design and build custom LQCD computers. Lattice QCD kernels are frequently used as benchmarks (e.g. 168.wupwise in the SPEC suite) and are generally well understood, and as such are ideal to illustrate several optimization techniques. In this chapter we will detail our work in optimizing the Wilson-Dslash kernels for Intel Xeon Phi, however, as we will show the technique gives excellent performance on regular Xeon Architecture as well.
Quantum Operator Design for Lattice Baryon Spectroscopy
Energy Technology Data Exchange (ETDEWEB)
Lichtl, Adam [Carnegie Mellon Univ., Pittsburgh, PA (United States)
2006-09-07
A previously-proposed method of constructing spatially-extended gauge-invariant three-quark operators for use in Monte Carlo lattice QCD calculations is tested, and a methodology for using these operators to extract the energies of a large number of baryon states is developed. This work is part of a long-term project undertaken by the Lattice Hadron Physics Collaboration to carry out a first-principles calculation of the low-lying spectrum of QCD. The operators are assemblages of smeared and gauge-covariantly-displaced quark fields having a definite flavor structure. The importance of using smeared fields is dramatically demonstrated. It is found that quark field smearing greatly reduces the couplings to the unwanted high-lying short-wavelength modes, while gauge field smearing drastically reduces the statistical noise in the extended operators.
Review of Baryon Spectroscopy in Lattice QCD
Lin, Huey-Wen
2011-01-01
The complex patterns of the hadronic spectrum have puzzled physicists since the early discovery of the "particle zoo" in the 1960s. Today, the properties of these myriad particles are understood to be the result of quantum chromodynamics (QCD) with some modification by the electroweak interactions. Despite the discovery of this fundamental theory, the description of the hadronic spectrum has long been dominated by phenomenological models, due to the difficulties of addressing QCD in the strong-coupling regime, where nonperturbative effects are essential. By making numerical calculations in discretized spacetime, lattice gauge theory enables the ab initio study of many low-energy properties of QCD. Significant efforts are underway internationally to use lattice QCD to directly compute properties of ground and excited-state baryons. Detailed knowledge of the hadronic spectrum will provide insight into the character of these states beyond what can be extracted from models. In this review, I will focus on the lat...
Lattice Induced Transparency in Metasurfaces
Manjappa, Manukumara; Singh, Ranjan
2016-01-01
Lattice modes are intrinsic to the periodic structures and their occurrence can be easily tuned and controlled by changing the lattice constant of the structural array. Previous studies have revealed excitation of sharp absorption resonances due to lattice mode coupling with the plasmonic resonances. Here, we report the first experimental observation of a lattice induced transparency (LIT) by coupling the first order lattice mode (FOLM) to the structural resonance of a metamaterial resonator at terahertz frequencies. The observed sharp transparency is a result of the destructive interference between the bright mode and the FOLM mediated dark mode. As the FOLM is swept across the metamaterial resonance, the transparency band undergoes large change in its bandwidth and resonance position. Besides controlling the transparency behaviour, LIT also shows a huge enhancement in the Q-factor and record high group delay of 28 ps, which could be pivotal in ultrasensitive sensing and slow light device applications.
Lattice quantum chromodynamics practical essentials
Knechtli, Francesco; Peardon, Michael
2017-01-01
This book provides an overview of the techniques central to lattice quantum chromodynamics, including modern developments. The book has four chapters. The first chapter explains the formulation of quarks and gluons on a Euclidean lattice. The second chapter introduces Monte Carlo methods and details the numerical algorithms to simulate lattice gauge fields. Chapter three explains the mathematical and numerical techniques needed to study quark fields and the computation of quark propagators. The fourth chapter is devoted to the physical observables constructed from lattice fields and explains how to measure them in simulations. The book is aimed at enabling graduate students who are new to the field to carry out explicitly the first steps and prepare them for research in lattice QCD.
Quantum Magnetism with Ultracold Fermions in an Optical Lattice
Greif, Daniel
2014-05-01
In my thesis, I present the observation of quantum magnetism in an ultracold fermionic quantum gas confined to a 3D optical lattice. Ultracold fermionic atoms in optical lattices have long been proposed as a general platform for studying various model systems in condensed matter physics, ranging from geometries that give rise to Dirac points, to magnetically ordered phases. Of particular interest are models for quantum magnetism, which originates from the exchange coupling between quantum-mechanical spins. Yet, reaching the low temperatures required for entering the quantum magnetism regime has proven to be challenging, and has hindered progress for systems based on ultracold fermions in optical lattices. We have addressed and overcome this challenge. We designed an original scheme that enabled us to locally redistribute entropy, such that a subset of lattice bonds reaches temperatures below the exchange energy. The key to this scheme has been a novel type of optical lattice with tunable geometry. Using this lattice, we successfully observed quantum magnetism emerging in the many-body state of a thermalized Fermi gas. Beyond that, the same lattice was the enabling tool for the realization of a tunable artificial graphene system, highlighting the versatility of our approach. This work was performed at ETH Zurich under the supervision of Prof. Tilman Esslinger.
New face-centered photonic square lattices with flat bands
Zhang, Yiqi; Li, Changbiao; Zhang, Zhaoyang; Zhang, Yanpeng; Xiao, Min
2016-01-01
We report two new classes of face-centered photonic square lattices with flat bands which we call the Lieb-I and the Lieb-II lattices. There are 5 and 7 sites in the corresponding unit cells of the simplest Lieb-I and Lieb-II lattices, respectively. The number of flat bands $m$ in the new Lieb lattices is related to the number of sites $N$ in the unit cell by $m=(N-1)/2$. Physical properties of the lattices with even and odd number of flat bands are different. We also consider localization of light in such Lieb lattices. If the input beam excites the flat-band mode, it will not diffract during propagation, owing to the strong localization in the flat-band mode. For the Lieb-II lattice, we also find that the beam will oscillate and still not diffract during propagation, because of the intrinsic oscillating properties of certain flat-band modes. The period of oscillation is determined by the energy difference between the two flat bands. This study provides a new platform for the investigation of flat-band modes...
A quest for 2D lattice materials for actuation
Pronk, T. N.; Ayas, C.; Tekõglu, C.
2017-08-01
In the last two decades, most of the studies in shape morphing technology have focused on the Kagome lattice materials, which have superior properties such as in-plane isotropy, high specific stiffness and strength, and low energy requirement for actuation of its members. The Kagome lattice is a member of the family of semi-regular tessellations of the plane. Two fundamental questions naturally arise: i-) What makes a lattice material suitable for actuation? ii-) Are there other tessellations more effective than the Kagome lattice for actuation? The present paper tackles both questions, and provides a clear answer to the first one by comparing an alternative lattice material, the hexagonal cupola, with the Kagome lattice in terms of mechanical/actuation properties. The second question remains open, but, hopefully easier to challenge owing to a newly-discovered criterion: for an n-dimensional (n = 2 , 3) in-plane isotropic lattice material to be suitable for actuation, its pin-jointed equivalent must obey the generalised Maxwell's rule, and must possess M = 3(n - 1) non strain-producing finite kinematic mechanisms.
Halo Mitigation Using Nonlinear Lattices
Sonnad, Kiran G
2005-01-01
This work shows that halos in beams with space charge effects can be controlled by combining nonlinear focusing and collimation. The study relies on Particle-in-Cell (PIC) simulations for a one dimensional, continuous focusing model. The PIC simulation results show that nonlinear focusing leads to damping of the beam oscillations thereby reducing the mismatch. It is well established that reduced mismatch leads to reduced halo formation. However, the nonlinear damping is accompanied by emittance growth causing the beam to spread in phase space. As a result, inducing nonlinear damping alone cannot help mitigate the halo. To compensate for this expansion in phase space, the beam is collimated in the simulation and further evolution of the beam shows that the halo is not regenerated. The focusing model used in the PIC is analysed using the Lie Transform perturbation theory showing that by averaging over a lattice period, one can reuduce the focusing force to a form that is identical to that used in the PIC simula...
Rocklin, Gabriel J.; Mobley, David L.; Dill, Ken A.; Hünenberger, Philippe H.
2013-01-01
The calculation of a protein-ligand binding free energy based on molecular dynamics (MD) simulations generally relies on a thermodynamic cycle in which the ligand is alchemically inserted into the system, both in the solvated protein and free in solution. The corresponding ligand-insertion free energies are typically calculated in nanoscale computational boxes simulated under periodic boundary conditions and considering electrostatic interactions defined by a periodic lattice-sum. This is distinct from the ideal bulk situation of a system of macroscopic size simulated under non-periodic boundary conditions with Coulombic electrostatic interactions. This discrepancy results in finite-size effects, which affect primarily the charging component of the insertion free energy, are dependent on the box size, and can be large when the ligand bears a net charge, especially if the protein is charged as well. This article investigates finite-size effects on calculated charging free energies using as a test case the binding of the ligand 2-amino-5-methylthiazole (net charge +1 e) to a mutant form of yeast cytochrome c peroxidase in water. Considering different charge isoforms of the protein (net charges −5, 0, +3, or +9 e), either in the absence or the presence of neutralizing counter-ions, and sizes of the cubic computational box (edges ranging from 7.42 to 11.02 nm), the potentially large magnitude of finite-size effects on the raw charging free energies (up to 17.1 kJ mol−1) is demonstrated. Two correction schemes are then proposed to eliminate these effects, a numerical and an analytical one. Both schemes are based on a continuum-electrostatics analysis and require performing Poisson-Boltzmann (PB) calculations on the protein-ligand system. While the numerical scheme requires PB calculations under both non-periodic and periodic boundary conditions, the latter at the box size considered in the MD simulations, the analytical scheme only requires three non-periodic PB
Lattice gas cellular automata and lattice Boltzmann models an introduction
Wolf-Gladrow, Dieter A
2000-01-01
Lattice-gas cellular automata (LGCA) and lattice Boltzmann models (LBM) are relatively new and promising methods for the numerical solution of nonlinear partial differential equations. The book provides an introduction for graduate students and researchers. Working knowledge of calculus is required and experience in PDEs and fluid dynamics is recommended. Some peculiarities of cellular automata are outlined in Chapter 2. The properties of various LGCA and special coding techniques are discussed in Chapter 3. Concepts from statistical mechanics (Chapter 4) provide the necessary theoretical background for LGCA and LBM. The properties of lattice Boltzmann models and a method for their construction are presented in Chapter 5.
Shevchenko, Yuriy; Nefedev, Konstantin; Okabe, Yutaka
2017-05-01
We use a Monte Carlo simulation to study the diluted antiferromagnetic Ising model on frustrated lattices including the pyrochlore lattice to show the dilution effects. Using the Wang-Landau algorithm, which directly calculates the energy density of states, we accurately calculate the entropy of the system. We discuss the nonmonotonic dilution concentration dependence of residual entropy for the antiferromagnetic Ising model on the pyrochlore lattice, and compare it to the generalized Pauling approximation proposed by Ke et al. [Phys. Rev. Lett. 99, 137203 (2007)PRLTAO0031-900710.1103/PhysRevLett.99.137203]. We also investigate other frustrated systems, the antiferromagnetic Ising model on the triangular lattice and the kagome lattice, demonstrating the difference in the dilution effects between the system on the pyrochlore lattice and that on other frustrated lattices.
Theory of unsaturated silicon lattices
Zhang, Feng; Stucke, David; Stojkovic, Dragan; Crespi, Vincent
2008-03-01
Several molecules are known to contain stable silicon double or triple bonds that are sterically protected by bulky side groups. Through first-principles computation, we demonstrate that well-defined π bonds can also be formed in two prototypical crystalline Si structures: Schwarzite Si-168 and dilated diamond. The sp^2-bonded Si-168 is thermodynamically preferred over diamond silicon at a modest negative pressure of -2.5 GPa. Ab-initio molecular dynamics simulations of Si-168 at 1000 K reveal significant thermal stability. Si-168 is metallic in density functional theory, but with distinct π-like and &*circ;-like valence and conduction band complexes just above and below the Fermi energy. A bandgap buried in the valence band but close to the Fermi level can be accessed via hole doping in semiconducting Si144B24. A less-stable crystalline system with a silicon-silicon triple bond is also examined: a rare-gas intercalated open framework on a dilated diamond lattice.
Radiative capture reactions in lattice effective field theory.
Rupak, Gautam; Lee, Dean
2013-07-19
We outline a general method for computing nuclear capture reactions on the lattice. The method consists of two major parts. In this study we detail the second part which consists of calculating an effective two-body capture reaction on the lattice at finite volume. We solve this problem by calculating the two-point Green's function using an infrared regulator and the capture amplitude to a two-body bound state. We demonstrate the details of this method by calculating on the lattice the leading M1 contribution to the radiative neutron capture on proton at low energies using pionless effective field theory. We find good agreement with exact continuum results. The approach we outline here can be used in a wide range of applications including few-body reactions in cold atomic systems and hadronic reactions in lattice quantum chromodynamics.
Ong, Ming Jing; Wallman, Karen E.; Fournier, Paul A.; Newnham, John P.; Guelfi, Kym J.
2016-01-01
Background Current guidelines recommend that pregnant women without contraindications should engage in 30?min or more of moderate intensity exercise on most days of the week, however, many women fail to achieve this goal. This study examined the effect of adding brief higher intensity intervals to traditional continuous moderate intensity exercise on energy expenditure and the enjoyment of exercise in late pregnancy. This is important to determine given that any additional energy expenditure ...
Impurity-directed transport within a finite disordered lattice
Magnetta, Bradley J.; Ordonez, Gonzalo; Garmon, Savannah
2018-02-01
We consider a finite, disordered 1D quantum lattice with a side-attached impurity. We study theoretically the transport of a single electron from the impurity into the lattice, at zero temperature. The transport is dominated by Anderson localization and, in general, the electron motion has a random character due to the lattice disorder. However, we show that by adjusting the impurity energy the electron can attain quasi-periodic motions, oscillating between the impurity and a small region of the lattice. This region corresponds to the spatial extent of a localized state with an energy matched by that of the impurity. By precisely tuning the impurity energy, the electron can be set to oscillate between the impurity and a region far from the impurity, even distances larger than the Anderson localization length. The electron oscillations result from the interference of hybridized states, which have some resemblance to Pendry's necklace states (Pendry, 1987) [21]. The dependence of the electron motion on the impurity energy gives a potential mechanism for selectively routing an electron towards different regions of a 1D disordered lattice.
Improved models of dense anharmonic lattices
Energy Technology Data Exchange (ETDEWEB)
Rosenau, P., E-mail: rosenau@post.tau.ac.il; Zilburg, A.
2017-01-15
We present two improved quasi-continuous models of dense, strictly anharmonic chains. The direct expansion which includes the leading effect due to lattice dispersion, results in a Boussinesq-type PDE with a compacton as its basic solitary mode. Without increasing its complexity we improve the model by including additional terms in the expanded interparticle potential with the resulting compacton having a milder singularity at its edges. A particular care is applied to the Hertz potential due to its non-analyticity. Since, however, the PDEs of both the basic and the improved model are ill posed, they are unsuitable for a study of chains dynamics. Using the bond length as a state variable we manipulate its dispersion and derive a well posed fourth order PDE. - Highlights: • An improved PDE model of a Newtonian lattice renders compacton solutions. • Compactons are classical solutions of the improved model and hence amenable to standard analysis. • An alternative well posed model enables to study head on interactions of lattices' solitary waves. • Well posed modeling of Hertz potential.
Borwein, J M; McPhedran, R C
2013-01-01
The study of lattice sums began when early investigators wanted to go from mechanical properties of crystals to the properties of the atoms and ions from which they were built (the literature of Madelung's constant). A parallel literature was built around the optical properties of regular lattices of atoms (initiated by Lord Rayleigh, Lorentz and Lorenz). For over a century many famous scientists and mathematicians have delved into the properties of lattices, sometimes unwittingly duplicating the work of their predecessors. Here, at last, is a comprehensive overview of the substantial body of
Lattice Methods for Quantum Chromodynamics
DeGrand, Thomas
2006-01-01
Numerical simulation of lattice-regulated QCD has become an important source of information about strong interactions. In the last few years there has been an explosion of techniques for performing ever more accurate studies on the properties of strongly interacting particles. Lattice predictions directly impact many areas of particle and nuclear physics theory and phenomenology. This book provides a thorough introduction to the specialized techniques needed to carry out numerical simulations of QCD: a description of lattice discretizations of fermions and gauge fields, methods for actually do
Exact transition operators for Markov and lattice Schrödinger processes constrained by a boundary
Yellin, Joel
1996-02-01
A closed form is given for a three-parameter family of transition matrices describing continuous-time nonsymmetric random walks on a d=1 semi-infinite lattice. The boundary conditions are general, allowing for an arbitrary mixture of reflection, trapping, and sojourn. Special cases give the quantum propagator for the half-lattice, and transition matrices for the random walk on the Bethe lattice and the single-server queue M/M/1/∞.
Precision Light Flavor Physics from Lattice QCD
Murphy, David
In this thesis we present three distinct contributions to the study of light flavor physics using the techniques of lattice QCD. These results are arranged into four self-contained papers. The first two papers concern global fits of the quark mass, lattice spacing, and finite volume dependence of the pseudoscalar meson masses and decay constants, computed in a series of lattice QCD simulations, to partially quenched SU(2) and SU(3) chiral perturbation theory (chiPT). These fits determine a subset of the low energy constants of chiral perturbation theory -- in some cases with increased precision, and in other cases for the first time -- which, once determined, can be used to compute other observables and amplitudes in chiPT. We also use our formalism to self-consistently probe the behavior of the (asymptotic) chiral expansion as a function of the quark masses by repeating the fits with different subsets of the data. The third paper concerns the first lattice QCD calculation of the semileptonic K0 → pi-l +nul ( Kl3) form factor at vanishing momentum transfer, f+Kpi(0), with physical mass domain wall quarks. The value of this form factor can be combined with a Standard Model analysis of the experimentally measured K0 → pi -l+nu l decay rate to extract a precise value of the Cabibbo-Kobayashi-Maskawa (CKM) matrix element Vus, and to test unitarity of the CKM matrix. We also discuss lattice calculations of the pion and kaon decay constants, which can be used to extract Vud through an analogous Standard Model analysis of experimental constraints on leptonic pion and kaon decays. The final paper explores the recently proposed exact one flavor algorithm (EOFA). This algorithm has been shown to drastically reduce the memory footprint required to simulate single quark flavors on the lattice relative to the widely used rational hybrid Monte Carlo (RHMC) algorithm, while also offering modest O(20%) speed-ups. We independently derive the exact one flavor action, explore its
A fractional generalization of the classical lattice dynamics approach
Michelitsch, T. M.; Collet, B. A.; Riascos, A. P.; Nowakowski, A. F.; Nicolleau, F. C. G. A.
2016-11-01
We develop physically admissible lattice models in the harmonic approximation which define by Hamilton's variational principle fractional Laplacian matrices of the forms of power law matrix functions on the n -dimensional periodic and infinite lattice in n=1,2,3,..n=1,2,3,.. dimensions. The present model which is based on Hamilton's variational principle is confined to conservative non-dissipative isolated systems. The present approach yields the discrete analogue of the continuous space fractional Laplacian kernel. As continuous fractional calculus generalizes differential operators such as the Laplacian to non-integer powers of Laplacian operators, the fractional lattice approach developed in this paper generalized difference operators such as second difference operators to their fractional (non-integer) powers. Whereas differential operators and difference operators constitute local operations, their fractional generalizations introduce nonlocal long-range features. This is true for discrete and continuous fractional operators. The nonlocality property of the lattice fractional Laplacian matrix allows to describe numerous anomalous transport phenomena such as anomalous fractional diffusion and random walks on lattices. We deduce explicit results for the fractional Laplacian matrix in 1D for finite periodic and infinite linear chains and their Riesz fractional derivative continuum limit kernels.
Energy Technology Data Exchange (ETDEWEB)
Gutowski, Keith E; Rogers, Robin D; Dixon, David A
2007-03-01
The research described in this product was performed in part in the Environmental Molecular Sciences Laboratory, a national scientific user facility sponsored by the Department of Energy's Office of Biological and Environmental Research and located at Pacific Northwest National Laboratory. A computational approach to the prediction of the heats of formation (ΔHf°’s) of solid-state energetic salts from electronic structure and volume-based thermodynamics (VBT) calculations is described. The method uses as its starting point reliable ΔHf°’s for energetic precursor molecules and ions. The ΔHf°’s of more complex energetics species such as substituted imidazole, 1,2,4-triazole, and tetrazole molecules and ions containing amino, azido, and nitro (including methyl) substituents are calculated using an isodesmic approach at the MP2/complete basis set level. On the basis of comparisons to experimental data for neutral analogues, this isodesmic approach is accurate to <3 kcal/mol for the predicted cation and anion ΔHf°’s. The ΔHf°’s of the energetic salts in the solid state are derived from lattice energy (UL) calculations using a VBT approach. Improved values for the ∝ and β parameters of 19.9 (kcal nm)/mol and 37.6 kcal/mol for the UL equation were obtained on the basis of comparisons to experimental UL’s for a series of 23 salts containing ammonium, alkylammonium, and hydrazinium cations. The total volumes are adjusted to account for differences between predicted and experimental total volumes due to different shapes of the ions (flat vs spherical). The predicted ΔHf°’s of the energetic salts are estimated to have error bars of 6-7 kcal/mol, on the basis of comparisons to established experimental ΔHf°’s of a subset of the salts studied. Energetic salts with the highest positive ΔHf°’s are predicted for azido-containing cations, coupled with heterocyclic anions containing nitro substituents. The substitution of functional groups on
Vortices and vortex lattices in quantum ferrofluids.
Martin, A M; Marchant, N G; O'Dell, D H J; Parker, N G
2017-03-15
The experimental realization of quantum-degenerate Bose gases made of atoms with sizeable magnetic dipole moments has created a new type of fluid, known as a quantum ferrofluid, which combines the extraordinary properties of superfluidity and ferrofluidity. A hallmark of superfluids is that they are constrained to rotate through vortices with quantized circulation. In quantum ferrofluids the long-range dipolar interactions add new ingredients by inducing magnetostriction and instabilities, and also affect the structural properties of vortices and vortex lattices. Here we give a review of the theory of vortices in dipolar Bose-Einstein condensates, exploring the interplay of magnetism with vorticity and contrasting this with the established behaviour in non-dipolar condensates. We cover single vortex solutions, including structure, energy and stability, vortex pairs, including interactions and dynamics, and also vortex lattices. Our discussion is founded on the mean-field theory provided by the dipolar Gross-Pitaevskii equation, ranging from analytic treatments based on the Thomas-Fermi (hydrodynamic) and variational approaches to full numerical simulations. Routes for generating vortices in dipolar condensates are discussed, with particular attention paid to rotating condensates, where surface instabilities drive the nucleation of vortices, and lead to the emergence of rich and varied vortex lattice structures. We also present an outlook, including potential extensions to degenerate Fermi gases, quantum Hall physics, toroidal systems and the Berezinskii-Kosterlitz-Thouless transition.
Directory of Open Access Journals (Sweden)
Gong Yan-fang
2011-04-01
Full Text Available Abstract Background Iodine 125 (125I seed irradiation is an effective treatment for unresectable pancreatic cancers. However, the radiobiological mechanisms underlying brachytherapy remain unclear. Therefore, we investigated the influence of continuous and low-energy 125I irradiation on apoptosis, expression of DNA methyltransferases (DNMTs and cell growth in pancreatic cancers. Materials and methods For in vitro 125I seed irradiation, SW-1990 cells were divided into three groups: control (0 Gy, 2 Gy, and 4 Gy. To create an animal model of pancreatic cancer, the SW 1990 cells were surgically implanted into the mouse pancreas. At 10 d post-implantation, the 30 mice with pancreatic cancer underwent 125I seed implantation and were separated into three groups: 0 Gy, 2 Gy, and 4 Gy group. At 48 or 72 h after irradiation, apoptosis was detected by flow cytometry; changes in DNMTs mRNA and protein expression were assessed by real-time PCR and western blotting analysis, respectively. At 28 d after 125I seed implantation, in vivo apoptosis was evaluated with TUNEL staining, while DNMTs protein expression was detected with immunohistochemical staining. The tumor volume was measured 0 and 28 d after 125I seed implantation. Results 125I seed irradiation induced significant apoptosis, especially at 4 Gy. DNMT1 and DNMT3b mRNA and protein expression were substantially higher in the 2 Gy group than in the control group. Conversely, the 4 Gy cell group exhibited significantly decreased DNMT3b mRNA and protein expression relative to the control group. There were substantially more TUNEL positive in the 125I seed implantation treatment group than in the control group, especially at 4 Gy. The 4 Gy seed implantation group showed weaker staining for DNMT1 and DNMT3b protein relative to the control group. Consequently, 125I seed implantation inhibited cancer growth and reduced cancer volume. Conclusion 125I seed implantation kills pancreatic cancer cells, especially
A theory of latticed plates and shells
Pshenichnon, Gi
1993-01-01
The book presents the theory of latticed shells as continual systems and describes its applications. It analyses the problems of statics, stability and dynamics. Generally, a classical rod deformation theory is applied. However, in some instances, more precise theories which particularly consider geometrical and physical nonlinearity are employed. A new effective method for solving general boundary value problems and its application for numerical and analytical solutions of mathematical physics and reticulated shell theory problems is described. A new method of solving the shell theory's nonli
LATTICE QCD AT FINITE TEMPERATURE AND DENSITY.
Energy Technology Data Exchange (ETDEWEB)
BLUM,T.; CREUTZ,M.; PETRECZKY,P.
2004-02-24
With the operation of the RHIC heavy ion program, the theoretical understanding of QCD at finite temperature and density has become increasingly important. Though QCD at finite temperature has been extensively studied using lattice Monte-Carlo simulations over the past twenty years, most physical questions relevant for RHIC (and future) heavy ion experiments remain open. In lattice QCD at finite temperature and density there have been at least two major advances in recent years. First, for the first time calculations of real time quantities, like meson spectral functions have become available. Second, the lattice study of the QCD phase diagram and equation of state have been extended to finite baryon density by several groups. Both issues were extensively discussed in the course of the workshop. A real highlight was the study of the QCD phase diagram in (T, {mu})-plane by Z. Fodor and S. Katz and the determination of the critical end-point for the physical value of the pion mass. This was the first time such lattice calculations at, the physical pion mass have been performed. Results by Z Fodor and S. Katz were obtained using a multi-parameter re-weighting method. Other determinations of the critical end point were also presented, in particular using a Taylor expansion around {mu} = 0 (Bielefeld group, Ejiri et al.) and using analytic continuation from imaginary chemical potential (Ph. de Forcrand and O. Philipsen). The result based on Taylor expansion agrees within errors with the new prediction of Z. Fodor and S. Katz, while methods based on analytic continuation still predict a higher value for the critical baryon density. Most of the thermodynamics studies in full QCD (including those presented at this workshop) have been performed using quite coarse lattices, a = 0.2-0.3 fm. Therefore one may worry about cutoff effects in different thermodynamic quantities, like the transition temperature T{sub tr}. At the workshop U. Heller presented a study of the transition
Hirose, Yuhei; Oguchi, Akihide; Fukumoto, Yoshiyuki
2017-12-01
We study spin-1/2 Heisenberg antiferromagnets on a diamond-like-decorated square lattice perturbed by two kinds of further neighbor couplings. In our previous study [https://doi.org/10.7566/JPSJ.85.094002" xlink:type="simple">J. Phys. Soc. Jpn. 85, 094002 (2016)], the second-order effective Hamiltonian for the Heisenberg model perturbed by a further neighbor coupling was found to be a square-lattice quantum-dimer model with a finite hopping amplitude, t > 0, and no dimer-dimer interaction, v = 0. In this study, we introduce another kind of further neighbor coupling and show that it leads to an attractive interaction between dimers, which suggests the stabilization of the columnar phase of the square-lattice quantum-dimer model. The calculated v/t is presented as a function of the ratio of the two exchange parameters in the Heisenberg model.
Poswal, Ashwini Kumar; Agrawal, Ankur; Poswal, Himanshu Kumar; Bhattacharyya, Dibyendu; Jha, Shambhu Nath; Sahoo, Naba Kishore
2016-11-01
An innovative scheme to carry out continuous-scan X-ray absorption spectroscopy (XAS) measurements similar to quick-EXAFS mode at the Energy-Scanning EXAFS beamline BL-09 at INDUS-2 synchrotron source (Indore, India), which is generally operated in step-by-step scanning mode, is presented. The continuous XAS mode has been implemented by adopting a continuous-scan scheme of the double-crystal monochromator and on-the-fly measurement of incident and transmitted intensities. This enabled a high signal-to-noise ratio to be maintained and the acquisition time was reduced to a few seconds from tens of minutes or hours. The quality of the spectra (signal-to-noise level, resolution and energy calibration) was checked by measuring and analysing XAS spectra of standard metal foils. To demonstrate the energy range covered in a single scan, a continuous-mode XAS spectrum of copper nickel alloy covering both Cu and Ni K-edges was recorded. The implementation of continuous-scan XAS mode at BL-09 would expand the use of this beamline in in situ time-resolved XAS studies of various important systems of current technological importance. The feasibility of employing this mode of measurement for time-resolved probing of reaction kinetics has been demonstrated by in situ XAS measurement on the growth of Ag nanoparticles from a solution phase.
Anderson localization in optical lattices with speckle disorder
Energy Technology Data Exchange (ETDEWEB)
Sucu, Serpil; Aktas, Saban; Okan, S. Erol [Department of Physics, Trakya University, 22030 Edirne (Turkey); Akdeniz, Zehra [Piri Reis University, 34940 Tuzla-Istanbul (Turkey); Vignolo, Patrizia [Universite de Nice-Sophia Antipolis, Institut non Lineaire de Nice, CNRS, 1361 route des Lucioles, F-06560 Valbonne (France)
2011-12-15
We study the localization properties of noninteracting waves propagating in a speckle-like potential superposed on a one-dimensional lattice. Using a combined decimation-renormalization procedure, we estimate the localization length for a tight-binding Hamiltonian where site energies are square-sinc-correlated random variables. By decreasing the width of the correlation function, the disorder patterns approach a {delta}-correlated disorder, and the localization length becomes almost energy independent in the strong disorder limit. We show that this regime can be reached for a size of the speckle grains on the order of (lower than) four lattice steps.
Lattice quantum chromodynamics: Some topics
Indian Academy of Sciences (India)
Abstract. I review some topics in lattice quantum chromodynamics, focusing more on the recent results. These include: the QCD phase diagram in the - plane,; the quark number susceptibilities, and; the screening lengths.
Striley, Catherine W; Khan, Shivani R
2014-07-01
In the field of caffeine research, interest in and concern for energy drink consumption have grown. Most caffeine-related research studies published in 2013 focused on energy drink consumption. This article reviews this literature. Prevalence of energy drink consumption varies by measure and age group. Lack of a standardized definition of use inhibits comparison across studies. Studies reviewed show that energy drink consumption is generally low, but the minority who drink the most may be consuming at unsafe levels. Energy drinks are popular among adolescents and young adults. They boost energy and alertness in some conditions, but may have adverse hemodynamic effects. Harmful consequences, including involvement in risky driving, riding with an intoxicated driver and being taken advantage of sexually, were reported significantly more often by adolescents and young adults who combined energy drinks with alcohol compared with those who did not. This review of recent literature focused on prevalence, motivation, and consequences of energy drink use. Clear findings emerged only on the dangers of mixing alcohol and energy drinks. The lack of a standardized measure made the comparison across studies difficult. Future research should extend and clarify these findings using standardized measures of use.
Lattice sieving and trial division
Golliver, R. A.; Lenstra, Arjen K.; McCurley, K. S.
1994-01-01
Reports on work in progress on our new implementation of the relation collection stage of the general number field sieve integer factoring algorithm. Our experiments indicate that we have achieved a substantial speed-up compared to other implementations that are reported in the literature. The main improvements are a new lattice sieving technique and a trial division method that is based on lattice sieving in a hash table. This also allows us to collect triple and quadruple large prime relati...
Lattice Studies of Hyperon Spectroscopy
Energy Technology Data Exchange (ETDEWEB)
Richards, David G. [Thomas Jefferson National Accelerator Facility (TJNAF), Newport News, VA (United States)
2016-04-01
I describe recent progress at studying the spectrum of hadrons containing the strange quark through lattice QCD calculations. I emphasise in particular the richness of the spectrum revealed by lattice studies, with a spectrum of states at least as rich as that of the quark model. I conclude by prospects for future calculations, including in particular the determination of the decay amplitudes for the excited states.
Lattice QCD: A Brief Introduction
Meyer, H. B.
A general introduction to lattice QCD is given. The reader is assumed to have some basic familiarity with the path integral representation of quantum field theory. Emphasis is placed on showing that the lattice regularization provides a robust conceptual and computational framework within quantum field theory. The goal is to provide a useful overview, with many references pointing to the following chapters and to freely available lecture series for more in-depth treatments of specifics topics.
QCD calculations with optical lattices?
Meurice, Y
2012-01-01
By trapping cold polarizable atoms in periodic potentials created by crossed laser beams, it is now possible to experimentally create "clean" lattice systems. Experimentalists have successfully engineered local and nearest-neighbor interactions that approximately recreate Hubbard-like models on table tops. I discuss the possibility of using this new technology in the context of lattice gauge theory and in particular, relativistic dispersion relations, flavor symmetry, functional derivatives and emerging local gauge symmetry.
Energy Technology Data Exchange (ETDEWEB)
DeGrand, T. [Univ. of Colorado, Boulder, CO (United States). Dept. of Physics
1997-06-01
These lectures provide an introduction to lattice methods for nonperturbative studies of Quantum Chromodynamics. Lecture 1: Basic techniques for QCD and results for hadron spectroscopy using the simplest discretizations; lecture 2: Improved actions--what they are and how well they work; lecture 3: SLAC physics from the lattice-structure functions, the mass of the glueball, heavy quarks and {alpha}{sub s} (M{sub z}), and B-{anti B} mixing. 67 refs., 36 figs.
Lattice Boltzmann method with restored Galilean invariance.
Prasianakis, N I; Karlin, I V; Mantzaras, J; Boulouchos, K B
2009-06-01
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 are tested through the simulation of the decay of a shear wave and of a temperature wave. Both are shown to be Galilean invariant, reference temperature independent, and rotational isotropic through the measurement of the transport coefficients on a rotated moving frame of reference.
Electronic properties of disordered graphene antidot lattices
DEFF Research Database (Denmark)
Yuan, Shengjun; Roldán, Rafael; Jauho, Antti-Pekka
2013-01-01
Regular nanoscale perforations in graphene (graphene antidot lattices, GALs) are known to lead to a gap in the energy spectrum, thereby paving a possible way towards many applications. This theoretical prediction relies on a perfect placement of identical perforations, a situation not likely...... for solving the time-dependent Schro¨dinger equation in a tight-binding representation of the graphene sheet [Yuan et al., Phys. Rev. B 82, 115448 (2010)], which allows us to consider GALs consisting of 6400 × 6400 carbon atoms. The central conclusion for all kinds of disorder is that the gaps found...
Lattice Boltzmann Model for Electronic Structure Simulations
Mendoza, M; Succi, S
2015-01-01
Recently, a new connection between density functional theory and kinetic theory has been proposed. In particular, it was shown that the Kohn-Sham (KS) equations can be reformulated as a macroscopic limit of the steady-state solution of a suitable single-particle kinetic equation. By using a discrete version of this new formalism, the exchange and correlation energies of simple atoms and the geometrical configuration of the methane molecule were calculated accurately. Here, we discuss the main ideas behind the lattice kinetic approach to electronic structure computations, offer some considerations for prospective extensions, and also show additional numerical results, namely the geometrical configuration of the water molecule.
Parallel supercomputers for lattice gauge theory.
Brown, F R; Christ, N H
1988-03-18
During the past 10 years, particle physicists have increasingly employed numerical simulation to answer fundamental theoretical questions about the properties of quarks and gluons. The enormous computer resources required by quantum chromodynamic calculations have inspired the design and construction of very powerful, highly parallel, dedicated computers optimized for this work. This article gives a brief description of the numerical structure and current status of these large-scale lattice gauge theory calculations, with emphasis on the computational demands they make. The architecture, present state, and potential of these special-purpose supercomputers is described. It is argued that a numerical solution of low energy quantum chromodynamics may well be achieved by these machines.
Pujari, Sumiran; Damle, Kedar; Alet, Fabien
2013-08-23
We study a spin-1/2 SU(2) model on the honeycomb lattice with nearest-neighbor antiferromagnetic exchange J that favors Néel order and competing six-spin interactions Q that favor a valence-bond-solid (VBS) state in which the bond energies order at the "columnar" wave vector K=(2π/3,-2π/3). We present quantum Monte Carlo evidence for a direct continuous quantum phase transition between Néel and VBS states, with exponents and logarithmic violations of scaling consistent with those at analogous deconfined critical points on the square lattice. Although this strongly suggests a description in terms of deconfined criticality, the measured threefold anisotropy of the phase of the VBS order parameter shows unusual near-marginal behavior at the critical point.
Qiu, Ruo-Fan; You, Yan-Cheng; Zhu, Cheng-Xiang; Chen, Rong-Qian; Zhu, Jian-Feng
2017-12-01
Two three-dimensional (3D) lattice Boltzmann models in the framework of coupled double-distribution-function approach for compressible flows, in which specific-heat ratio and Prandtl number can be adjustable, are developed in this paper. The main differences between the two models are discrete equilibrium density and total energy distribution function. One is the D3Q25 model obtained from spherical function, and the other is the D3Q27 standard lattice model obtained from Hermite expansions of the corresponding continuous equilibrium distribution functions. The two models are tested by numerical simulations of some typical compressible flows, and their numerical stability and precision are also analysed. The results indicate that the two models are capable for supersonic flows, while the one from Hermite expansions is not suitable for compressible flows with shock waves.
Representations of the rotation reflection symmetry group of the four-dimensional cubic lattice
Mandula, Jeffrey E.; Zweig, George; Govaerts, Jan
1983-11-01
The structure and representations of the rotation reflection symmetry group of the four-dimensional cubic lattice are described. Their connections with the representations of the three-dimensional lattice rotation reflection group, and with the representations of the continuous O(3) and O(4) groups are given.
Representations of the rotation reflection symmetry group of the four-dimensional cubic lattice
Energy Technology Data Exchange (ETDEWEB)
Mandula, J.E. (Washington Univ., St. Louis, MO (USA). Dept. of Physics); Zweig, G. (Los Alamos National Lab., NM (USA)); Govaerts, J. (Louvain Univ. (Belgium). Inst. for Theoretical Physics)
1983-11-15
The structure and representations of the rotation reflection symmetry group of the four-dimensional cubic lattice are described. Their connections with the representations of the three-dimensional lattice rotation reflection group, and with the representations of the continuous O(3) and O(4) groups are given.
Double-valued representations of the four-dimensional cubic lattice rotation group
Energy Technology Data Exchange (ETDEWEB)
Mandula, J.E.; Shpiz, E. (Washington Univ., St. Louis, MO (USA). Dept. of Physics)
1984-01-23
The double-valued representations of the rotation symmetry group of the four-dimensional cubic lattice are described. Their connections with double-valued representations of the three-dimensional cubic lattice rotation group and of the continuous O(3) and O(4) groups are given in detail.
Double-valued representations of the four-dimensional cubic lattice rotation group
Mandula, Jeffrey E.; Shpiz, Edward
1984-01-01
The double-valued representations of the rotation symmetry group of the four-dimensional cubic lattice are described. Their connections with double-valued representations of the three-dimensional cubic lattice rotation group and of the continuous O(3) and O(4) groups are given in detail.
Energy Technology Data Exchange (ETDEWEB)
A. T. Till; M. Hanuš; J. Lou; J. E. Morel; M. L. Adams
2016-05-01
The standard multigroup (MG) method for energy discretization of the transport equation can be sensitive to approximations in the weighting spectrum chosen for cross-section averaging. As a result, MG often inaccurately treats important phenomena such as self-shielding variations across a material. From a finite-element viewpoint, MG uses a single fixed basis function (the pre-selected spectrum) within each group, with no mechanism to adapt to local solution behavior. In this work, we introduce the Finite-Element-with-Discontiguous-Support (FEDS) method, whose only approximation with respect to energy is that the angular flux is a linear combination of unknowns multiplied by basis functions. A basis function is non-zero only in the discontiguous set of energy intervals associated with its energy element. Discontiguous energy elements are generalizations of bands and are determined by minimizing a norm of the difference between snapshot spectra and their averages over the energy elements. We begin by presenting the theory of the FEDS method. We then compare to continuous-energy Monte Carlo for one-dimensional slab and two-dimensional pin-cell problem. We find FEDS to be accurate and efficient at producing quantities of interest such as reaction rates and eigenvalues. Results show that FEDS converges at a rate that is approximately first-order in the number of energy elements and that FEDS is less sensitive to weighting spectrum than standard MG.
Quantized breather excitations of Fermi-Pasta-Ulam lattices.
Riseborough, Peter S
2012-01-01
We have calculated the lowest energy quantized breather excitations of both the β and the α Fermi-Pasta-Ulam monoatomic lattices and the diatomic β lattice within the ladder approximation. While the classical breather excitations form continua, the quantized breather excitations form a discrete hierarchy labeled by a quantum number n. Although the number of phonons is not conserved, the breather excitations correspond to multiple bound states of phonons. The n=2 breather spectra are composed of resonances in the two-phonon continuum and of discrete branches of infinitely long-lived excitations. The nonlinear attributes of these excitations become more pronounced at elevated temperatures. The calculated n=2 breather and the resonance of the monoatomic β lattice hybridize and exchange identity at the zone boundary and are in reasonable agreement with the results of previous calculations using the number-conserving approximation. However, by contrast, the breather spectrum of the α monoatomic lattice couples resonantly with the single-phonon spectrum and cannot be calculated within a number-conserving approximation. Furthermore, we show that for sufficiently strong nonlinearity, the α lattice breathers can be observed directly through the single-phonon inelastic neutron-scattering spectrum. As the temperature is increased, the single-phonon dispersion relation for the α lattice becomes progressively softer as the lattice instability is approached. For the diatomic β lattice, it is found that there are three distinct branches of n=2 breather dispersion relations, which are associated with three distinct two-phonon continua. The two-phonon excitations form three distinct continua: One continuum corresponds to the motion of two independent acoustic phonons, another to the motion of two independent optic phonons, and the last continuum is formed by propagation of two phonons that are one of each character. Each breather dispersion relation is split off the top
Hoffert, M. I.; Caldeira, K.
2007-12-01
Stabilization of atmospheric CO2 at levels likely to avoid unacceptable climate risk will require a major transformation in the ways we produce and use energy. Most of our energy will need to come from sources that do not emit carbon dioxide to the atmosphere and that energy will need to be used efficiently. The required reduction of carbon dioxide emissions as global energy consumption and GDP grow imposes quantitative requirements on some combination of carbon-neutral primary power and energy demand reduction. (Emission reductions are expressed relative to an implicit or explicit baseline; explicit being better for policy-making. Energy demand reduction involves both efficiency improvements and lifestyle changes.) These requirements can be expressed as CO2 emission reductions needed, or as carbon-neutral primary power production needed combined with power not used by virtue of increased energy end use efficiency or lifestyle changes ("negawatts"), always subject to some reasonably well-characterized uncertainty limits. Climatic changes thus far have been closer to the more extreme zone of the climatic uncertainty envelope of global warming indicating the potential for disastrous impacts by mid-century and beyond for business-as-usual. Emission reductions needed to avoid "dangerous interference in the climate system" imply a revolutionary change in the global energy system beginning now; particularly ominous are massive conventional coal-fired electric power energy infrastructures under construction by the US, China & India. Strong arguments, based on physical science considerations, exist for prompt measures such as (1) an immediate moratorium on coal-fired plants that don't sequester CO2, (2) a gradually increasing price on carbon emissions and (3) regulatory standards, for example, that would encourage utilities and car manufacturers to improve efficiency, and (4) Apollo-scale R & D projects beginning now to develop sustainable carbon-neutral power that can be
Embedded Lattice and Properties of Gram Matrix
Directory of Open Access Journals (Sweden)
Futa Yuichi
2017-03-01
Full Text Available In this article, we formalize in Mizar [14] the definition of embedding of lattice and its properties. We formally define an inner product on an embedded module. We also formalize properties of Gram matrix. We formally prove that an inverse of Gram matrix for a rational lattice exists. Lattice of Z-module is necessary for lattice problems, LLL (Lenstra, Lenstra and Lov´asz base reduction algorithm [16] and cryptographic systems with lattice [17].
Nguyen, D. C.; Moody, N. A.; Andrews, H. L.; Bolme, G.; Castellano, L. J.; Heath, C. E.; Krawczyk, F. L.; Kwon, S. I.; McCrady, R.; Martinez, F. A.; Marroquin, P.; Prokop, M.; Renneke, R. M.; Roybal, P.; Roybal, W. T.; Tomei, T. L.; Torrez, P. A.; Tuzel, W. M.; Zaugg, T.
2011-03-01
The LANL/AES normal-conducting radio-frequency injector has been tested at cw cathode gradients up to 10MV/m. Field-emission electrons from a roughened copper cathode are accelerated to beam energy as high as 2.5 MeV and impinge on a stainless steel target. The energies of the resulting bremsstrahlung photons are measured at varying levels of injector cavity rf power corresponding to different accelerating gradients. At low cavity power, the bremsstrahlung spectra exhibit well-defined end-point energies at the positions where the number of single-photon events decreases to one (S/Nratio=1). Increasing the cavity power raises the probability of two-photon events in which two photons simultaneously arrive at the detector and register counts at twice the photon energy. The end-point energies at high cavity power are recorded at positions where the single-photon events transition to two-photon events. The measured end-point energies using this method are in excellent agreement with PARMELA calculations based on the cavity gradients deduced from the cavity rf power measurements.
Searching for X(3872) on the lattice
Lee, Song-haeng
The purpose of this dissertation is to provide high-precision lattice quantum chromodynamics (QCD) simulation results for the mass splittings of low-lying charmonium states as the test of the Standard Model, and, further, to study the nature of a higher mass charmonium-like state called X(3872). Since the discovery of charmonium, it has played an important role in the study of QCD. However, it had been impossible to study charmonium energy levels at a low energy regime in QCD perturbative theory due to color connement, which is the consequence of the SU(3) nonabelian gauge theory in QCD. From this point of view, numerical simulation with lattice QCD is a unique method that provides a nonperturbative, ab initio approach for studying hadronic states governed by the strong interactions. In this dissertation, I describe a high-precision study of the splittings of the low-lying charmonium states, particularly the 1S and 1P states, including a chiral-continuum extrapolation. The highly excited charmonium states, discovered in the past decade, are much more challenging to study because their energy levels lie near or above the D0 D0 threshold, so they cannot be explained within the conventional quark model. Among those, we are interested in the narrow charmonium-like state, X(3872), due to its closeness to the DD* threshold and its possible four-quark nature. Since the X(3872) mass is within 1 MeV of the D D* threshold, it is a strong candidate for a D D* molecular state. Therefore, we use interpolating operators including both the conventional, excited P-wave charmonium state, chi c1, and the DD* open charm state for the isospin 0 channel. I provide the theoretical background for the lattice calculation and the corresponding methodologies, report on our high-precision results for the mass splittings of low-lying charmonium states, I introduce a new methodology called the "staggered variational method", which is a variational method applied to the staggered fermion
Skyrmion-like bubbles and stripes in a thin ferromagnetic film with lattice of antidots
Energy Technology Data Exchange (ETDEWEB)
Marchenko, A.I., E-mail: marchalexx@gmail.com; Krivoruchko, V.N., E-mail: krivoruc@gmail.com
2015-03-01
We study the fundamental magnetic states of thin nanostructured (lattice of antidots) ferromagnetic film with quality factor less than unity. It was found that the analog of the skyrmions magnetic bubble lattice could be formed in such ferromagnetic film. These topological excitations are stable and confined due to the antidot lattice, unlike magnetic bubbles in continuous film. Some other magnetic structures similar to those observed in a films with strong uniaxial anisotropy perpendicular to the film plane were also found in the film at different magnitude of external magnetic field. - Highlights: • Magnetic states of film with antidot lattice and small quality factor are discussed. • Skyrmions are found in film with antidot lattice and small quality factor. • Skyrmions are stable and confined due to the antidot lattice.
Bloch-Zener oscillations in a tunable optical honeycomb lattice
Energy Technology Data Exchange (ETDEWEB)
Uehlinger, Thomas; Greif, Daniel; Jotzu, Gregor; Esslinger, Tilman [Institute for Quantum Electronics, ETH Zurich, 8093 Zurich (Switzerland); Tarruell, Leticia [Institute for Quantum Electronics, ETH Zurich, 8093 Zurich, Switzerland and LP2N, Universite Bordeaux 1, IOGS, CNRS, 351 cours de la Liberation, 33405 Talence (France)
2013-12-04
Ultracold gases in optical lattices have proved to be a flexible tool to simulate many different phenomena of solid state physics [1, 2]. Recently, optical lattices with complex geometries have been realized [3, 4, 5, 6, 7], paving the way to simulating more realistic systems. The honeycomb structure has recently become accessible in an optical lattice composed of mutually perpendicular laser beams. This lattice structure exhibits topological features in its band structure – the Dirac points. At these points, two energy bands intersect linearly and the particles behave as relativistic Dirac fermions. In optical lattices, Bloch oscillations [8] resolved both in time and in quasi-momentum space can be directly observed. We make use of such Bloch-Zener oscillations to probe the vanishing energy gap at the Dirac points as well as their position in the band structure. In small band gap regions, we observe Landau-Zener tunneling [7, 9] to the second band and the regions of maximum transfer can be identified with the position of the Dirac points.
Li, Nianbei; Li, Baowen
2009-04-01
We derive the thermal conductivities of one-dimensional harmonic and anharmonic lattices with self-consistent heat baths from the single-mode relaxation time (SMRT) approximation. For harmonic lattice, we obtain the same result as previous works. However, our approach is heuristic and reveals phonon picture explicitly within the heat transport process. The results for harmonic and anharmonic lattices are compared with numerical calculations from Green-Kubo formula. The consistency between derivation and simulation strongly supports that effective (renormalized) phonons are energy carriers in anharmonic lattices although there exist some other excitations such as solitons and breathers.
The 2D Ising square lattice with nearest- and next-nearest-neighbor interactions
Zandvliet, Henricus J.W.
2006-01-01
An analytical expression for the boundary free energy of the Ising square lattice with nearest- and next-nearest-neighbor interactions is derived. The Ising square lattice with anisotropic nearest-neighbor (Jx and Jy) and isotropic next-nearest-neighbor (Jd) interactions has an order-disorder phase
Directory of Open Access Journals (Sweden)
Freeman P.G.
2015-01-01
Full Text Available The CAMEA ESS neutron spectrometer is designed to achieve a high detection efficiency in the horizontal scattering plane, and to maximize the use of the long pulse European Spallation Source. It is an indirect geometry time-of-flight spectrometer that uses crystal analysers to determine the final energy of neutrons scattered from the sample. Unlike other indirect geometry spectrometers CAMEA will use ten concentric arcs of analysers to analyse scattered neutrons at ten different final energies, which can be increased to 30 final energies by use of prismatic analysis. In this report we will outline the CAMEA instrument concept, the large performance gain, and the potential scientific advancements that can be made with this instrument.
Matrix product states for lattice field theories
Energy Technology Data Exchange (ETDEWEB)
Banuls, M.C.; Cirac, J.I. [Max-Planck-Institut fuer Quantenoptik (MPQ), Garching (Germany); Cichy, K. [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Poznan Univ. (Poland). Faculty of Physics; Jansen, K. [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Saito, H. [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Tsukuba Univ., Ibaraki (Japan). Graduate School of Pure and Applied Sciences
2013-10-15
The term Tensor Network States (TNS) refers to a number of families of states that represent different ansaetze for the efficient description of the state of a quantum many-body system. Matrix Product States (MPS) are one particular case of TNS, and have become the most precise tool for the numerical study of one dimensional quantum many-body systems, as the basis of the Density Matrix Renormalization Group method. Lattice Gauge Theories (LGT), in their Hamiltonian version, offer a challenging scenario for these techniques. While the dimensions and sizes of the systems amenable to TNS studies are still far from those achievable by 4-dimensional LGT tools, Tensor Networks can be readily used for problems which more standard techniques, such as Markov chain Monte Carlo simulations, cannot easily tackle. Examples of such problems are the presence of a chemical potential or out-of-equilibrium dynamics. We have explored the performance of Matrix Product States in the case of the Schwinger model, as a widely used testbench for lattice techniques. Using finite-size, open boundary MPS, we are able to determine the low energy states of the model in a fully non-perturbativemanner. The precision achieved by the method allows for accurate finite size and continuum limit extrapolations of the ground state energy, but also of the chiral condensate and the mass gaps, thus showing the feasibility of these techniques for gauge theory problems.
Universality and the approach to the continuum limit in lattice gauge theory
De Divitiis, G M; Guagnelli, M; Lüscher, Martin; Petronzio, Roberto; Sommer, Rainer; Weisz, P; Wolff, U; de Divitiis, G; Frezzotti, R; Guagnelli, M; Luescher, M; Petronzio, R; Sommer, R; Weisz, P; Wolff, U
1995-01-01
The universality of the continuum limit and the applicability of renormalized perturbation theory are tested in the SU(2) lattice gauge theory by computing two different non-perturbatively defined running couplings over a large range of energies. The lattice data (which were generated on the powerful APE computers at Rome II and DESY) are extrapolated to the continuum limit by simulating sequences of lattices with decreasing spacings. Our results confirm the expected universality at all energies to a precision of a few percent. We find, however, that perturbation theory must be used with care when matching different renormalized couplings at high energies.
Universality and the approach to the continuum limit in lattice gauge theory
de Divitiis, Giulia; Frezzotti, Roberto; Guagnelli, Marco; Lüscher, Martin; Petronzio, Roberto; Sommer, Rainer; Weisz, Peter; Wolff, Ulli
1995-02-01
The universality of the continuum limit and the applicability of renormalized perturbation theory are tested in the SU(2) lattice gauge theory by computing two different non-perturbatively defined running couplings over a large range of energies. The lattice data (which were generated on the powerful APE computers at Rome II and DESY) are extrapolated to the continuum limit by simulating sequences of lattices with decreasing spacings. Our results confirm the expected universality at all energies to a precision of a few percent. We find, however, that perturbation theory must be used with care when matching different renormalized couplings at high energies.
Optical properties of two-dimensional magnetoelectric point scattering lattices
DEFF Research Database (Denmark)
Hansen, Per Lunnemann; Sersic, Ivana; Koenderink, A. Femius
2013-01-01
We explore the electrodynamic coupling between a plane wave and an infinite two-dimensional periodic lattice of magnetoelectric point scatterers, deriving a semianalytical theory with consistent treatment of radiation damping, retardation, and energy conservation. We apply the theory to arrays of...
Parton distributions from lattice QCD with momentum smearing
Energy Technology Data Exchange (ETDEWEB)
Alexandrou, Constantia [Univ. of Cyprus, Nicosia (Cyprus). Dept. of Physics; Computation-based Science and Technology Research Center, Nicosia (Cyprus). Cyprus Inst.; Cichy, Krzysztof [Frankfurt Univ. (Germany). Inst. fuer Theoretische Physik; Adam Mickiewicz Univ., Poznan (Poland). Inst. of Physics; Constantinou, Martha [Temple Univ., Philadelphia, PA (United States); Hadjiyiannakou, Kyriakos [Univ. of Cyprus, Nicosia (Cyprus). Dept. of Physics; Jansen, Karl; Steffens, Fernanda; Wiese, Christian [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC
2017-01-15
In this work we continue our effort to explore a recent proposal, which allows light-cone distributions to be extracted from purely spatial correlations, being thus accessible to lattice methods. In order to test the feasibility of this method, we present our latest results from a twisted mass lattice calculation of the flavor non-singlet momentum, helicity and transversity distributions of the nucleon. Furthermore, we apply a newly proposed momentum improved smearing, which has the potential to reach higher nucleon momenta as required for a safe matching procedure to the physical distribution functions.
Ong, Ming Jing; Wallman, Karen E; Fournier, Paul A; Newnham, John P; Guelfi, Kym J
2016-07-15
Current guidelines recommend that pregnant women without contraindications should engage in 30 min or more of moderate intensity exercise on most days of the week, however, many women fail to achieve this goal. This study examined the effect of adding brief higher intensity intervals to traditional continuous moderate intensity exercise on energy expenditure and the enjoyment of exercise in late pregnancy. This is important to determine given that any additional energy expenditure resulting from higher intensity intervals may be meaningless if enjoyment is compromised, since long-term adherence will likely be low. In this study, 12 healthy pregnant women at 30 ± 1 weeks gestation, aged 35 ± 6 years with a BMI of 27.1 ± 4.3 kg/m(2) performed either 30 min of continuous cycling exercise (CONT) at a steady power output equivalent to 65 % age-predicted heart rate maximum or an equivalent period of interval cycling (INTV) consisting of continuous cycling at the same power output as CONT, but with the addition of six 15-s self-paced higher intensity efforts throughout, performed at regular intervals, on separate occasions in a counterbalanced order. Mean cycling power output, heart rate, oxygen consumption and energy expenditure were higher during INTV compared with CONT (P exercise was higher with INTV (P = 0.01). The addition of six 15-s higher intensity intervals to continuous moderate intensity exercise effectively increased energy expenditure by 28 %, at the same time as enhancing the enjoyment of exercise in late pregnancy. While these findings may be specific to recreationally active women, this study provides a rationale for future studies to examine the physiological and psychological responses to regular interval training during pregnancy to optimise exercise prescription. Australian New Zealand Clinical Trials Registry ACTRN12616000680460 . 25 May 2016 (Registered retrospectively).
Quantum lattice model solver HΦ
Kawamura, Mitsuaki; Yoshimi, Kazuyoshi; Misawa, Takahiro; Yamaji, Youhei; Todo, Synge; Kawashima, Naoki
2017-08-01
HΦ [aitch-phi ] is a program package based on the Lanczos-type eigenvalue solution applicable to a broad range of quantum lattice models, i.e., arbitrary quantum lattice models with two-body interactions, including the Heisenberg model, the Kitaev model, the Hubbard model and the Kondo-lattice model. While it works well on PCs and PC-clusters, HΦ also runs efficiently on massively parallel computers, which considerably extends the tractable range of the system size. In addition, unlike most existing packages, HΦ supports finite-temperature calculations through the method of thermal pure quantum (TPQ) states. In this paper, we explain theoretical background and user-interface of HΦ. We also show the benchmark results of HΦ on supercomputers such as the K computer at RIKEN Advanced Institute for Computational Science (AICS) and SGI ICE XA (Sekirei) at the Institute for the Solid State Physics (ISSP).
Lattice QCD for nuclear physics
Meyer, Harvey
2015-01-01
With ever increasing computational resources and improvements in algorithms, new opportunities are emerging for lattice gauge theory to address key questions in strongly interacting systems, such as nuclear matter. Calculations today use dynamical gauge-field ensembles with degenerate light up/down quarks and the strange quark and it is possible now to consider including charm-quark degrees of freedom in the QCD vacuum. Pion masses and other sources of systematic error, such as finite-volume and discretization effects, are beginning to be quantified systematically. Altogether, an era of precision calculation has begun, and many new observables will be calculated at the new computational facilities. The aim of this set of lectures is to provide graduate students with a grounding in the application of lattice gauge theory methods to strongly interacting systems, and in particular to nuclear physics. A wide variety of topics are covered, including continuum field theory, lattice discretizations, hadron spect...
Lattice gas with molecular dynamics collision operator
Parsa, M. Reza; Wagner, Alexander J.
2017-07-01
We introduce a lattice gas implementation that is based on coarse-graining a molecular dynamics (MD) simulation. Such a lattice gas is similar to standard lattice gases, but its collision operator is informed by an underlying MD simulation. This can be considered an optimal lattice gas implementation because it allows for the representation of any system that can be simulated with MD. We show here that equilibrium behavior of the popular lattice Boltzmann algorithm is consistent with this optimal lattice gas. This comparison allows us to make a more accurate identification of the expressions for temperature and pressure in lattice Boltzmann simulations, which turn out to be related not only to the physical temperature and pressure but also to the lattice discretization. We show that for any spatial discretization, we need to choose a particular temporal discretization to recover the lattice Boltzmann equilibrium.
A uniform refinement property for congruence lattices
Wehrung, F
2005-01-01
The Congruence Lattice Problem asks whether every algebraic distributive lattice is isomorphic to the congruence lattice of a lattice. It was hoped that a positive solution would follow from E. T. Schmidt's construction or from the approach of P. Pudlak, M. Tischendorf, and J. Tuma. In a previous paper, we constructed a distributive algebraic lattice $A$ with $\\aleph\\_2$ compact elements that cannot be obtained by Schmidt's construction. In this paper, we show that the same lattice $A$ cannot be obtained using the Pudlak, Tischendorf, Tuma approach. The basic idea is that every congruence lattice arising from either method satisfies the Uniform Refinement Property, which is not satisfied by our example. This yields, in turn, corresponding negative results about congruence lattices of sectionally complemented lattices and two-sided ideals of von Neumann regular rings.
Energy Technology Data Exchange (ETDEWEB)
1978-03-22
Specifications are presented for the electrical equipment, site preparation, building construction and mechanical systems for a dual-purpose power plant to be located on the University of Minnesota campus. This power plant will supply steam and electrical power to a grid-connected Integrated Community Energy System. (LCL)
Nucleon structure from lattice QCD
Energy Technology Data Exchange (ETDEWEB)
Dinter, Simon
2012-11-13
In this thesis we compute within lattice QCD observables related to the structure of the nucleon. One part of this thesis is concerned with moments of parton distribution functions (PDFs). Those moments are essential elements for the understanding of nucleon structure and can be extracted from a global analysis of deep inelastic scattering experiments. On the theoretical side they can be computed non-perturbatively by means of lattice QCD. However, since the time lattice calculations of moments of PDFs are available, there is a tension between these lattice calculations and the results from a global analysis of experimental data. We examine whether systematic effects are responsible for this tension, and study particularly intensively the effects of excited states by a dedicated high precision computation. Moreover, we carry out a first computation with four dynamical flavors. Another aspect of this thesis is a feasibility study of a lattice QCD computation of the scalar quark content of the nucleon, which is an important element in the cross-section of a heavy particle with the nucleon mediated by a scalar particle (e.g. Higgs particle) and can therefore have an impact on Dark Matter searches. Existing lattice QCD calculations of this quantity usually have a large error and thus a low significance for phenomenological applications. We use a variance-reduction technique for quark-disconnected diagrams to obtain a precise result. Furthermore, we introduce a new stochastic method for the calculation of connected 3-point correlation functions, which are needed to compute nucleon structure observables, as an alternative to the usual sequential propagator method. In an explorative study we check whether this new method is competitive to the standard one. We use Wilson twisted mass fermions at maximal twist in all our calculations, such that all observables considered here have only O(a{sup 2}) discretization effects.
Pillai, Indu M Sasidharan; Gupta, Ashok K
2017-05-15
A continuous flow electrochemical reactor was developed, and its application was tested for the treatment of textile wastewater. A parallel plate configuration with serpentine flow was chosen for the continuous flow reactor. Uniparameter optimization was carried out for electrochemical oxidation of synthetic and real textile wastewater (collected from the inlet of the effluent treatment plant). Chemical Oxygen Demand (COD) removal efficiency of 90% was achieved for synthetic textile wastewater (initial COD - 780 mg L-1) at a flow rate of 500 mL h-1 (retention time of 6 h) and a current density of 1.15 mA cm-2 and the energy consumption for the degradation was 9.2 kWh (kg COD)-1. The complete degradation of real textile wastewater (initial COD of 368 mg L-1) was obtained at a current density of 1.15 mA cm-2, NaCl concentration of 1 g L-1 and retention time of 6 h. Energy consumption and mass transfer coefficient of the reactions were calculated. The continuous flow reactor performed better than batch reactor with reference to energy consumption and economy. The overall treatment cost for complete COD removal of real textile wastewater was 5.83 USD m-3. Copyright © 2017 Elsevier Ltd. All rights reserved.
Wang, Wenji; Zhao, Yi
2017-07-28
Methane dissociation is a prototypical system for the study of surface reaction dynamics. The dissociation and recombination rates of CH 4 through the Ni(111) surface are calculated by using the quantum instanton method with an analytical potential energy surface. The Ni(111) lattice is treated rigidly, classically, and quantum mechanically so as to reveal the effect of lattice motion. The results demonstrate that it is the lateral displacements rather than the upward and downward movements of the surface nickel atoms that affect the rates a lot. Compared with the rigid lattice, the classical relaxation of the lattice can increase the rates by lowering the free energy barriers. For instance, at 300 K, the dissociation and recombination rates with the classical lattice exceed the ones with the rigid lattice by 6 and 10 orders of magnitude, respectively. Compared with the classical lattice, the quantum delocalization rather than the zero-point energy of the Ni atoms further enhances the rates by widening the reaction path. For instance, the dissociation rate with the quantum lattice is about 10 times larger than that with the classical lattice at 300 K. On the rigid lattice, due to the zero-point energy difference between CH 4 and CD 4 , the kinetic isotope effects are larger than 1 for the dissociation process, while they are smaller than 1 for the recombination process. The increasing kinetic isotope effect with decreasing temperature demonstrates that the quantum tunneling effect is remarkable for the dissociation process.
Hadron Interactions from lattice QCD
Directory of Open Access Journals (Sweden)
Aoki Sinya
2016-01-01
Full Text Available We review our strategy to study hadron interactions from lattice QCD using newly proposed potential method. We first explain our strategy in the case of nuclear potentials and its application to nuclear physics. We then discuss the origin of the repulsive core, by adding strange quarks to the system. We also explore a possibility for H-dibaryon to exist in flavor SU(3 limit of lattice QCD. We conclude the paper with an application of our strategy to investigate the maximum mass of neutron stars.
Graphene on graphene antidot lattices
DEFF Research Database (Denmark)
Gregersen, Søren Schou; Pedersen, Jesper Goor; Power, Stephen
2015-01-01
Graphene bilayer systems are known to exhibit a band gap when the layer symmetry is broken by applying a perpendicular electric field. The resulting band structure resembles that of a conventional semiconductor with a parabolic dispersion. Here, we introduce a bilayer graphene heterostructure......, where single-layer graphene is placed on top of another layer of graphene with a regular lattice of antidots. We dub this class of graphene systems GOAL: graphene on graphene antidot lattice. By varying the structure geometry, band-structure engineering can be performed to obtain linearly dispersing...
Unconventional superconductivity in honeycomb lattice
Directory of Open Access Journals (Sweden)
P Sahebsara
2013-03-01
Full Text Available The possibility of symmetrical s-wave superconductivity in the honeycomb lattice is studied within a strongly correlated regime, using the Hubbard model. The superconducting order parameter is defined by introducing the Green function, which is obtained by calculating the density of the electrons . In this study showed that the superconducting order parameter appears in doping interval between 0 and 0.5, and x=0.25 is the optimum doping for the s-wave superconductivity in honeycomb lattice.
A photonic thermalization gap in disordered lattices
Kondakci, H E; Saleh, B E A
2016-01-01
The formation of gaps -- forbidden ranges in the values of a physical parameter -- is a ubiquitous feature of a variety of physical systems: from energy bandgaps of electrons in periodic lattices and their analogs in photonic, phononic, and plasmonic systems to pseudo energy gaps in aperiodic quasicrystals. Here, we report on a `thermalization' gap for light propagating in finite disordered structures characterized by disorder-immune chiral symmetry -- the appearance of the eigenvalues and eigenvectors in skew-symmetric pairs. In this class of systems, the span of sub- thermal photon statistics is inaccessible to input coherent light, which -- once the steady state is reached -- always emerges with super-thermal statistics no matter how small the disorder level. We formulate an independent constraint that must be satisfied by the input field for the chiral symmetry to be `activated' and the gap to be observed. This unique feature enables a new form of photon-statistics interferometry: the deterministic tuning...
MAX-IV lattice, dynamic properties and magnet system
Energy Technology Data Exchange (ETDEWEB)
Tarawneh, H. E-mail: hamed.tarawneh@maxlab.lu.se; Eriksson, M.; Lindgren, L-J.; Anderberg, B
2003-08-11
At MAX-LAB the next synchrotron light source MAX-IV is currently studied (Proceedings of the seventh European Particle Accelerator Conference, EPAC 02, Paris, France, 2002). In this paper, we present a possible lattice with horizontal emittance of 1.2 nm rad at an energy of 3 GeV. The possibilities to realise the main magnetic system with high gradient integrated magnets are studied with 2D and 3D magnetic field programs. The dynamic properties for the lattice are also studied and some higher order corrections are discussed.
Effects of radiation damage on the silicon lattice
Dumas, Katherine A.; Lowry, Lynn; Russo, O. Louis
1987-01-01
Silicon was irradiated with both proton and electron particle beams in order to investigate changes in the structural and optical properties of the lattice as a result of the radiation damage. Lattice expansions occurred when large strain fields (+0.34 percent) developed after 1- and 3-MeV proton bombardment. The strain was a factor of three less after 1-MeV electron irradiation. Average increases of approximately 22 meV in the 3.46-eV interband energy gap and 14 meV in the Lorentz broadening parameter were measured after the electron irradiation.
Lattice design for the CEPC double ring scheme
Wang, Yiwei; Su, Feng; Bai, Sha; Zhang, Yuan; Bian, Tianjian; Wang, Dou; Yu, Chenghui; Gao, Jie
2018-01-01
A future Circular Electron Positron Collider (CEPC) has been proposed by China with the main goal of studying the Higgs boson. Its baseline design, chosen on the basis of its performance, is a double ring scheme; an alternative design is a partial double ring scheme which reduces the budget while maintaining an adequate performance. This paper will present the collider ring lattice design for the double ring scheme. The CEPC will also work as a W and a Z factory. For the W and Z modes, except in the RF region, compatible lattices were obtained by scaling down the magnet strength with energy.
DEFF Research Database (Denmark)
Müller, Ida A; Wedell-Neergaard, Anne-Sophie; Solomon, Thomas P J
2017-01-01
. We aimed to assess the effects of two exercise interventions, differing with regards to peak intensity, on energy-intake, satiety and appetite-related hormones in subjects with T2D. Thirteen subjects with T2D completed three 60-min interventions with continuous measurement of oxygen consumption......In healthy subjects, it has been suggested that exercise may acutely suppress energy-intake and appetite, with peak intensity being an important determinant for this effect. In subjects with type 2 diabetes (T2D), the effect of exercise on appetite-related variables is, however, virtually unknown...... interventions were well-matched for mean oxygen consumption (CW = 77 ± 2% of VO2peak; IW = 76 ± 1% of VO2peak, P > 0.05). No differences in appetite-related hormones or energy-intake were found (P > 0.05 for all comparisons). IW increased fullness compared to Control shortly after the intervention (P
Bhattacharyya, Sirshendu; Dasgupta, Subinay; Das, Arnab
2015-11-16
Understanding phase transitions in quantum matters constitutes a significant part of present day condensed matter physics. Quantum phase transitions concern ground state properties of many-body systems, and hence their signatures are expected to be pronounced in low-energy states. Here we report signature of a quantum critical point manifested in strongly out-of-equilibrium states with finite energy density with respect to the ground state and extensive (subsystem) entanglement entropy, generated by an external pulse. These non-equilibrium states are evidently completely disordered (e.g., paramagnetic in case of a magnetic ordering transition). The pulse is applied by switching a coupling of the Hamiltonian from an initial value (λI) to a final value (λF) for sufficiently long time and back again. The signature appears as non-analyticities (kinks) in the energy absorbed by the system from the pulse as a function of λF at critical-points (i.e., at values of λF corresponding to static critical-points of the system). As one excites higher and higher eigenstates of the final Hamiltonian H(λF) by increasing the pulse height (|λF - λI|), the non-analyticity grows stronger monotonically with it. This implies adding contributions from higher eigenstates help magnifying the non-analyticity, indicating strong imprint of the critical-point on them. Our findings are grounded on exact analytical results derived for Ising and XY chains in transverse field.
Lattice model for water-solute mixtures.
Furlan, A P; Almarza, N G; Barbosa, M C
2016-10-14
A lattice model for the study of mixtures of associating liquids is proposed. Solvent and solute are modeled by adapting the associating lattice gas (ALG) model. The nature of interaction of solute/solvent is controlled by tuning the energy interactions between the patches of ALG model. We have studied three set of parameters, resulting in, hydrophilic, inert, and hydrophobic interactions. Extensive Monte Carlo simulations were carried out, and the behavior of pure components and the excess properties of the mixtures have been studied. The pure components, water (solvent) and solute, have quite similar phase diagrams, presenting gas, low density liquid, and high density liquid phases. In the case of solute, the regions of coexistence are substantially reduced when compared with both the water and the standard ALG models. A numerical procedure has been developed in order to attain series of results at constant pressure from simulations of the lattice gas model in the grand canonical ensemble. The excess properties of the mixtures, volume and enthalpy as the function of the solute fraction, have been studied for different interaction parameters of the model. Our model is able to reproduce qualitatively well the excess volume and enthalpy for different aqueous solutions. For the hydrophilic case, we show that the model is able to reproduce the excess volume and enthalpy of mixtures of small alcohols and amines. The inert case reproduces the behavior of large alcohols such as propanol, butanol, and pentanol. For the last case (hydrophobic), the excess properties reproduce the behavior of ionic liquids in aqueous solution.
Quantum Phase Transition in the Finite Jaynes-Cummings Lattice Systems
Hwang, Myung-Joong; Plenio, Martin B.
2016-09-01
Phase transitions are commonly held to occur only in the thermodynamical limit of a large number of system components. Here, we exemplify at the hand of the exactly solvable Jaynes-Cummings (JC) model and its generalization to finite JC lattices that finite component systems of coupled spins and bosons may exhibit quantum phase transitions (QPTs). For the JC model we find a continuous symmetry-breaking QPT, a photonic condensate with a macroscopic occupation as the ground state, and a Goldstone mode as a low-energy excitation. For the two site JC lattice we show analytically that it undergoes a Mott-insulator to superfluid QPT. We identify as the underlying principle of the emergence of finite system QPTs the combination of increasing atomic energy and increasing interaction strength between the atom and the bosonic mode, which allows for the exploration of an increasingly large portion of the infinite dimensional Hilbert space of the bosonic mode. This suggests that finite system phase transitions will be present in a broad range of physical systems.
DEFF Research Database (Denmark)
Sjöholm, Mikael; Dellwik, Ebba; Hu, Qi
-based instruments for wind turbine mounting are now commercially available. However, they suffer from high price and bulkiness. Therefore, the Technical University of Denmark has, in collaboration with the Danish company Windar Photonics A/S, developed a compact and low-cost lidar called WindEye based on a mass......-produced all-semiconductor laser. The instrument is a coherent continuous-wave lidar with two fixed-focus telescopes for launching laser beams in two different directions. The alternation between the telescopes is achieved by a novel switching technique without any moving parts. Here, we report results from...
Sakakida, Keishiro; Shimahara, Hiroshi
2017-12-01
Motivated by recently discovered organic antiferromagnets, we examine an extended triangular lattice that consists of two types of triangles of bonds with exchange coupling constants Jℓ and J'ℓ (ℓ= 1, 2, and 3), respectively. The simplified system with Jℓ = J'ℓ > 0 is the spatially completely anisotropic triangular lattice (SCATL) antiferromagnet examined previously. The extended system, which we call an extended SCATL (ESCATL), has two different spatial anisotropy parameters J3/J2 and J'3/J'2 when J1 = J'1 is assumed. We derive classical phase diagrams and spin structures. It is found that the ESCATL antiferromagnet exhibits two up-up-down-down (uudd) phases when the imbalance of the anisotropy parameters is significant, in addition to the three Néel phases that occur in the SCATL. When the model parameters vary, these collinear phases are continuously connected by the spiral-spin phase. Using the available model parameters for the organic compounds λ-(BETS)2XCl4 (X = Fe and Ga), we examine the stabilities of the spin structures of the independent π-electron system, which is considered to primarily sustain the magnetic order, where BETS represents bis(ethylenedithio)tetraselenafulvalene. It is found that one of the uudd phases has an energy close to the ground-state energy for λ-(BETS)2FeCl4. We discuss the relevance of the magnetic anion FeCl4 and the quantum fluctuation to the magnetism of these compounds. When J'3 = 0, the system is reduced to a trellis lattice antiferromagnet. The system exhibits a stripe spiral-spin phase, which comprises one-dimensional spiral-spin states stacked alternately.
Min, Kyung Joo; Bak, Sang-In; Ham, Cheolmin; In, Eun Jin; Kim, Do Yoon; Myung, Hyunjeong; Shim, Chungbo; Shin, Jae Won; Zhou, Yujie; Park, Tae-Sun; Hong, Seung-Woo; Bhoraskar, V. N.
2017-09-01
We measured 209Bi(n, 4n) cross sections at neutron energies En = 29.8 ± 1.8 MeV and En = 34.8 ± 1.8 MeV. Bismuth oxide samples were irradiated with the neutrons produced by impinging 30, 35 and 40 MeV proton beams on a 1.05 cm thick beryllium target, where the proton beams were from the MC-50 Cyclotron of Korea Institute of Radiological Medical Sciences (KIRAMS). The neutron flux for each proton beam energy Ep, ΦEp(En), has a broad spectrum with respect to En. By taking the difference in the neutron fluxes, the difference spectra, Φ40(En) -Φ35(En) and Φ35(En) -Φ30(En), are obatined and found to be peaked at En = 29.8 and 34.8 MeV, respectively, with a width of about 3.6 MeV. By making use of this observation and employing the TENDL-2009 library we could extract the 209Bi(n, 4n)206Bi cross sections at the aforementioned neutron energies.
Disordered topological wires in a momentum-space lattice
Meier, Eric; An, Fangzhao; Gadway, Bryce
2017-04-01
One of the most interesting aspects of topological systems is the presence of boundary modes which remain robust in the presence of weak disorder. We explore this feature in the context of one-dimensional (1D) topological wires where staggered tunneling strengths lead to the creation of a mid-gap state in the lattice band structure. Using Bose-condensed 87Rb atoms in a 1D momentum-space lattice, we probe the robust topological character of this model when subjected to both site energy and tunneling disorder. We observe a transition to a topologically trivial phase when tailored disorder is applied, which we detect through both charge-pumping and Hamiltonian-quenching protocols. In addition, we report on efforts to probe the influence of interactions in topological momentum-space lattices.
Lattice Boltzmann Large Eddy Simulation Model of MHD
Flint, Christopher
2016-01-01
The work of Ansumali \\textit{et al.}\\cite{Ansumali} is extended to Two Dimensional Magnetohydrodynamic (MHD) turbulence in which energy is cascaded to small spatial scales and thus requires subgrid modeling. Applying large eddy simulation (LES) modeling of the macroscopic fluid equations results in the need to apply ad-hoc closure schemes. LES is applied to a suitable mesoscopic lattice Boltzmann representation from which one can recover the MHD equations in the long wavelength, long time scale Chapman-Enskog limit (i.e., the Knudsen limit). Thus on first performing filter width expansions on the lattice Boltzmann equations followed by the standard small Knudsen expansion on the filtered lattice Boltzmann system results in a closed set of MHD turbulence equations provided we enforce the physical constraint that the subgrid effects first enter the dynamics at the transport time scales. In particular, a multi-time relaxation collision operator is considered for the density distribution function and a single rel...
Adiabatic projection method for scattering and reactions on the lattice
Energy Technology Data Exchange (ETDEWEB)
Pine, Michelle; Lee, Dean [North Carolina State University, Department of Physics, Raleigh, NC (United States); Rupak, Gautam [Mississippi State University, Department of Physics and Astronomy and HPC2 Center for Computational Sciences, Mississippi State, MS (United States)
2013-12-15
We demonstrate and test the adiabatic projection method, a general new framework for calculating scattering and reactions on the lattice. The method is based upon calculating a low-energy effective theory for clusters which becomes exact in the limit of large Euclidean projection time. As a detailed example we calculate the adiabatic two-body Hamiltonian for elastic fermion-dimer scattering in lattice effective field theory. Our calculation corresponds to neutron-deuteron scattering in the spin-quartet channel at leading order in pionless effective field theory. We show that the spectrum of the adiabatic Hamiltonian reproduces the spectrum of the original Hamiltonian below the inelastic threshold to arbitrary accuracy. We also show that the calculated s -wave phase shift reproduces the known exact result in the continuum and infinite-volume limits. When extended to more than one scattering channel, the adiabatic projection method can be used to calculate inelastic reactions on the lattice in future work. (orig.)
Phase transition of the Ising model on a fractal lattice.
Genzor, Jozef; Gendiar, Andrej; Nishino, Tomotoshi
2016-01-01
The phase transition of the Ising model is investigated on a planar lattice that has a fractal structure. On the lattice, the number of bonds that cross the border of a finite area is doubled when the linear size of the area is extended by a factor of 4. The free energy and the spontaneous magnetization of the system are obtained by means of the higher-order tensor renormalization group method. The system exhibits the order-disorder phase transition, where the critical indices are different from those of the square-lattice Ising model. An exponential decay is observed in the density-matrix spectrum even at the critical point. It is possible to interpret that the system is less entangled because of the fractal geometry.
Introducing lattice strain to graphene encapsulated in hBN
Tomori, Hikari; Hiraide, Rineka; Ootuka, Youiti; Watanabe, Kenji; Taniguchi, Takashi; Kanda, Akinobu
Due to the characteristic lattice structure, lattice strain in graphene produces an effective gauge field. Theories tell that by controlling spatial variation of lattice strain, one can tailor the electronic state and transport properties of graphene. For example, under uniaxial local strain, graphene exhibits a transport gap at low energies, which is attractive for a graphene application to field effect devices. Here, we develop a method for encapsulating a strained graphene film in hexagonal boron-nitride (hBN). It is known that the graphene carrier mobility is significantly improved by the encapsulation of graphene in hBN, which has never been applied to strained graphene. We encapsulate graphene in hBN using the van der Waals assembly method. Strain is induced by sandwiching a graphene film between patterned hBN sheets. Spatial variation of strain is confirmed with micro Raman spectroscopy. Transport measurement of encapsulated strained graphene is in progress.
Transverse momentum distributions inside the nucleon from lattice QCD
Energy Technology Data Exchange (ETDEWEB)
Musch, Bernhard Ulrich
2009-05-29
Nucleons, i.e., protons and neutrons, are composed of quarks and gluons, whose interactions are described by the theory of quantum chromodynamics (QCD), part of the standard model of particle physics. This work applies lattice QCD to compute quark momentum distributions in the nucleon. The calculations make use of lattice data generated on supercomputers that has already been successfully employed in lattice studies of spatial quark distributions (''nucleon tomography''). In order to be able to analyze transverse momentum dependent parton distribution functions, this thesis explores a novel approach based on non-local operators. One interesting observation is that the transverse momentum dependent density of polarized quarks in a polarized nucleon is visibly deformed. A more elaborate operator geometry is required to enable a quantitative comparison to high energy scattering experiments. First steps in this direction are encouraging. (orig.)
Fast simulation of lattice systems
DEFF Research Database (Denmark)
Bohr, H.; Kaznelson, E.; Hansen, Frank
1983-01-01
models in theoretical physics. A brief discussion is also given of the various mathematical approaches for studying a lattice model. We used the computer on the X - Y model. In an actual QCD program an improved computer of such a kind is designed to be 102 times faster than ordinary machines...
Lattice quantum chromodynamics: Some topics
Indian Academy of Sciences (India)
first principles and (essentially) parameter-free approach is worth emphasizing again in view of the inevitable comparison one makes with the results from other approaches and models. Thus not only does lattice QCD lead us to the phenomenon of quark confinement and spontaneous breaking of chiral symmetry (or why ...
Lattice dynamics of lithium oxide
Indian Academy of Sciences (India)
Li2O finds several important technological applications, as it is used in solid-state batteries, can be used as a blanket breeding material in nuclear fusion reactors, etc. Li2O exhibits a fast ion phase, characterized by a thermally induced dynamic disorder in the anionic sub-lattice of Li+, at elevated temperatures around 1200 ...
From lattice gases to polymers
Frenkel, D.
1990-01-01
The modification of a technique that was developed to study time correlations in lattice-gas cellular automata to facilitate the numerical simulation of chain molecules is described. As an example, the calculation of the excess chemical potential of an ideal polymer in a dense colloidal
Lattice dynamics of strontium tungstate
Indian Academy of Sciences (India)
2015-11-27
Nov 27, 2015 ... We report here measurements of the phonon density of states and the lattice dynamics calculations of strontium tungstate (SrWO4). At ambient conditions this compound crystallizes to a body-centred tetragonal unit cell (space group I41/a) called scheelite structure. We have developed transferable ...
Phase strength and super lattices
Indian Academy of Sciences (India)
Unknown
Abstract. Powder XRD investigations on dotriacontane-decane and dotriacontane-decanol mixtures are made. Phase strength, phase separation and formation of superlattices are discussed. The role of tunnel-like defects is considered. Keywords. Hydrocarbons; mixtures; phase strength; tunnel-like defects; super lattices. 1.
Hybrid Charmonium from Lattice QCD
Luo, X Q
2006-01-01
We review our recent results on the JPC = 0¡¡ exotic hybrid charmonium mass and JPC = 0¡+, 1¡¡ and 1++ nonexotic hybrid charmonium spectrum from anisotropic improved lattice QCD and discuss the relevance to the recent discovery of the Y(4260) state and future experimental search for other states.
Xu, Zhaojun; Tsurugi, Kunio
2007-03-01
Energy-metabolism oscillation (EMO) in an aerobic chemostat culture of yeast is basically regulated by a feedback loop of redox reactions in energy metabolism and modulated by metabolism of storage carbohydrates. In this study, we investigated the role of Gts1p in the stabilization of EMO, using the GTS1-deleted transformant gts1Delta. We found that fluctuations in the redox state of the NAD co-factor and levels of redox-regulated metabolites in glycolysis, especially of ethanol, are markedly reduced in amplitude during EMO of gts1Delta, while respiration indicated by the oxygen uptake rate (OUR) and energy charge is not so affected throughout EMO in gts1Delta. Further, the transitions of the levels of OUR, NAD(+) : NADH ratio and intracellular pH between the two phases were apparently retarded compared with those in the wild-type, suggesting attenuation of EMO in gts1Delta. Furthermore, the mRNA levels of genes encoding enzymes for the synthesis of trehalose and glycogen are fairly reduced in gts1Delta, consistent with the decreased synthesis of storage carbohydrates. In addition, the level of inorganic phosphate, which is required for the reduction of NAD(+) and mainly supplied from trehalose synthesis, was decreased in the early respiro-fermentative phase in gts1Delta. Thus, we suggested that the deletion of GTS1 as a transcriptional co-activator for these genes inhibited the metabolism of storage carbohydrates, which causes attenuation of the feedback loop of dehydrogenase reactions in glycolysis with the restricted fluctuation of ethanol as a main synchronizing agent for EMO in a cell population.
Disconnected Diagrams in Lattice QCD
Energy Technology Data Exchange (ETDEWEB)
Gambhir, Arjun [College of William and Mary, Williamsburg, VA (United States)
2017-08-01
In this work, we present state-of-the-art numerical methods and their applications for computing a particular class of observables using lattice quantum chromodynamics (Lattice QCD), a discretized version of the fundamental theory of quarks and gluons. These observables require calculating so called \\disconnected diagrams" and are important for understanding many aspects of hadron structure, such as the strange content of the proton. We begin by introducing the reader to the key concepts of Lattice QCD and rigorously define the meaning of disconnected diagrams through an example of the Wick contractions of the nucleon. Subsequently, the calculation of observables requiring disconnected diagrams is posed as the computationally challenging problem of finding the trace of the inverse of an incredibly large, sparse matrix. This is followed by a brief primer of numerical sparse matrix techniques that overviews broadly used methods in Lattice QCD and builds the background for the novel algorithm presented in this work. We then introduce singular value deflation as a method to improve convergence of trace estimation and analyze its effects on matrices from a variety of fields, including chemical transport modeling, magnetohydrodynamics, and QCD. Finally, we apply this method to compute observables such as the strange axial charge of the proton and strange sigma terms in light nuclei. The work in this thesis is innovative for four reasons. First, we analyze the effects of deflation with a model that makes qualitative predictions about its effectiveness, taking only the singular value spectrum as input, and compare deflated variance with different types of trace estimator noise. Second, the synergy between probing methods and deflation is investigated both experimentally and theoretically. Third, we use the synergistic combination of deflation and a graph coloring algorithm known as hierarchical probing to conduct a lattice calculation of light disconnected matrix elements
Lattice investigations of the QCD phase diagram
Energy Technology Data Exchange (ETDEWEB)
Guenther, Jana
2016-12-15
To understand the physics in the early universe as well as in heavy ion collisions a throughout understanding of the theory of strong interaction, quantum chromodynamics (QCD), is important. Lattice QCD provides a tool to study it from first principles. However due to the sign problem direct simulations with physical conditions are at the moment limited to zero chemical potential. In this thesis I present a circumvention of this problem. We can gain information on the QCD phase diagram and the equation of state from analytical continuation of results extracted from simulations at imaginary chemical potential. The topological susceptibility is very expensive to compute in Lattice QCD. However it provides an important ingredient for the estimation of the axion mass. The axion is a possible candidate for a dark matter, which plays in important role in the understanding of our universe. In this thesis I discuss two techniques that make it possible to determine the topological susceptibility and allow for an estimation of the axion mass. I then use this mass restrain to analyze the idea of an experiment to detect axions with a dielectric mirror.
Optimised Dirac operators on the lattice. Construction, properties and applications
Energy Technology Data Exchange (ETDEWEB)
Bietenholz, W. [Humboldt-Universitaet, Berlin (Germany). Inst. fuer Physik]|[Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC
2006-11-15
We review a number of topics related to block variable renormalisation group transformations of quantum fields on the lattice, and to the emerging perfect lattice actions. We first illustrate this procedure by considering scalar fields. Then we proceed to lattice fermions, where we discuss perfect actions for free fields, for the Gross-Neveu model and for a supersymmetric spin model. We also consider the extension to perfect lattice perturbation theory, in particular regarding the axial anomaly and the quark gluon vertex function. Next we deal with properties and applications of truncated perfect fermions, and their chiral correction by means of the overlap formula. This yields a formulation of lattice fermions, which combines exact chiral symmetry with an optimisation of further essential properties. We summarise simulation results for these so-called overlap-hypercube fermions in the two-flavour Schwinger model and in quenched QCD. In the latter framework we establish a link to Chiral Perturbation Theory, both, in the p-regime and in the epsilon-regime. In particular we present an evaluation of the leading Low Energy Constants of the chiral Lagrangian - the chiral condensate and the pion decay constant - from QCD simulations with extremely light quarks. (orig.)
Optimised Dirac operators on the lattice: construction, properties and applications
Energy Technology Data Exchange (ETDEWEB)
Bietenholz, Wolfgang [Humbolt-Universitaet zu Berlin (Germany). Inst. fuer Physik; Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing (NIC)
2006-12-15
We review a number of topics related to block variable renormalisation group transformations of quantum fields on the lattice, and to the emerging perfect lattice actions. We first illustrate this procedure by considering scalar fields. Then we proceed to lattice fermions, where we discuss perfect actions for free fields, for the Gross-Neveu model and for a supersymmetric spin model. We also consider the extension to perfect lattice perturbation theory, in particular regarding the axial anomaly and the quark gluon vertex function. Next we deal with properties and applications of truncated perfect fermions, and their chiral correction by means of the overlap formula. This yields a formulation of lattice fermions, which combines exact chiral symmetry with an optimisation of further essential properties. We summarise simulation results for these so-called overlap-hypercube fermions in the two-flavour Schwinger model and in quenched QCD. In the latter framework we establish a link to Chiral Perturbation Theory, both, in the p-regime and in the e-regime. In particular we present an evaluation of the leading Low Energy Constants of the chiral Lagrangian - the chiral condensate and the pion decay constant - from QCD simulations with extremely light quarks. (author)
Kink dynamics in a topological straight phi4 lattice.
Adib, A B; Almeida, C A
2001-09-01
Recently proposed was a discretization for nonlinear Klein-Gordon field theories in which the resulting lattice preserves the topological (Bogomol'nyi) lower bound on the kink energy and, as a consequence, has no Peierls-Nabarro barrier even for large spatial discretizations (h approximately 1.0). It was then suggested that these "topological discrete systems" are a natural choice for the numerical study of continuum kink dynamics. Giving particular emphasis to the straight phi(4) theory, we numerically investigate kink-antikink scattering and breather formation in these topological lattices. Our results indicate that, even though these systems are quite accurate for studying free kinks in coarse lattices, for legitimate dynamical kink problems the accuracy is rather restricted to fine lattices (h approximately 0.1). We suggest that this fact is related to the breaking of the Bogomol'nyi bound during the kink-antikink interaction, where the field profile loses its static property as required by the Bogomol'nyi argument. We conclude, therefore, that these lattices are not suitable for the study of more general kink dynamics, since a standard discretization is simpler and has effectively the same accuracy for such resolutions.
Simulation of quantum chromodynamics on the lattice with exactly chiral lattice fermions
Aoki, Sinya; Chiu, Ting-Wai; Cossu, Guido; Feng, Xu; Fukaya, Hidenori; Hashimoto, Shoji; Hsieh, Tung-Han; Kaneko, Takashi; Matsufuru, Hideo; Noaki, Jun-Ichi; Onogi, Tetsuya; Shintani, Eigo; Takeda, Kouhei
2012-09-01
Numerical simulation of the low-energy dynamics of quarks and gluons is now feasible based on the fundamental theory of strong interaction, i.e. quantum chromodynamics (QCD). With QCD formulated on a 4D hypercubic lattice (called lattice QCD or LQCD), one can simulate the QCD vacuum and hadronic excitations on the vacuum using teraflop-scale supercomputers, which have become available in the last decade. A great deal of work has been done on this subject by many groups around the world; in this article we summarize the work done by the JLQCD and TWQCD collaborations since 2006. These collaborations employ Neuberger's overlap fermion formulation, which preserves the exact chiral and flavor symmetries on the lattice, unlike other lattice fermion formulations. Because of this beautiful property, numerical simulation of the formulation can address fundamental questions on the QCD vacuum, such as the microscopic structure of the quark-antiquark condensate in the chirally broken phase of QCD and its relation to SU(3) gauge field topology. Tests of the chiral effective theory, which is based on the assumption that the chiral symmetry is spontaneously broken in the QCD vacuum, can be performed, including the pion-loop effect test. For many other phenomenological applications, we adopt the all-to-all quark propagator technique, which allows us to compute various correlation functions without substantial extra cost. The benefit of this is not only that the statistical signal is improved but that disconnected quark-loop diagrams can be calculated. Using this method combined with the overlap fermion formulation, we study a wide range of physical quantities that are of both theoretical and phenomenological interest.
Fuzzy Soft Sets and Fuzzy Soft Lattices
National Research Council Canada - National Science Library
Shao, Yingchao; Qin, Keyun
2012-01-01
.... In this paper, the notion of fuzzy soft lattice is defined and some related properties are derived, which extends the notion of a fuzzy lattice to include the algebraic structures of soft sets...
National Computational Infrastructure for Lattice Gauge Theory
Energy Technology Data Exchange (ETDEWEB)
Reed, Daniel, A
2008-05-30
In this document we describe work done under the SciDAC-1 Project National Computerational Infrastructure for Lattice Gauge Theory. The objective of this project was to construct the computational infrastructure needed to study quantim chromodynamics (QCD). Nearly all high energy and nuclear physicists in the United States working on the numerical study of QCD are involved in the project, as are Brookhaven National Laboratory (BNL), Fermi National Accelerator Laboratory (FNAL), and Thomas Jefferson National Accelerator Facility (JLab). A list of the serior participants is given in Appendix A.2. The project includes the development of community software for the effective use of the terascale computers, and the research and development of commodity clusters optimized for the study of QCD. The software developed as part of this effort is pubicly available, and is being widely used by physicists in the United States and abroad. The prototype clusters built with SciDAC-1 fund have been used to test the software, and are available to lattice guage theorists in the United States on a peer reviewed basis.
From lattice gauge theories to hydrogen atoms
Directory of Open Access Journals (Sweden)
Manu Mathur
2015-10-01
Full Text Available We construct canonical transformations to obtain a complete and most economical realization of the physical Hilbert space Hp of pure SU(22+1 lattice gauge theory in terms of Wigner coupled Hilbert spaces of hydrogen atoms. One hydrogen atom is assigned to every plaquette of the lattice. A complete orthonormal description of the Wilson loop basis in Hp is obtained by all possible angular momentum Wigner couplings of hydrogen atom energy eigenstates |n l m〉 describing electric fluxes on the loops. The SU(2 gauge invariance implies that the total angular momenta of all hydrogen atoms vanish. The canonical transformations also enable us to rewrite the Kogut–Susskind Hamiltonian in terms of fundamental Wilson loop operators and their conjugate electric fields. The resulting loop Hamiltonian has a global SU(2 invariance and a simple weak coupling (g2→0 continuum limit. The canonical transformations leading to the loop Hamiltonian are valid for any SU(N. The ideas and techniques can also be extended to higher dimension.
Mobile spin impurity in an optical lattice
Duncan, C. W.; Bellotti, F. F.; Öhberg, P.; Zinner, N. T.; Valiente, M.
2017-07-01
We investigate the Fermi polaron problem in a spin-1/2 Fermi gas in an optical lattice for the limit of both strong repulsive contact interactions and one dimension. In this limit, a polaronic-like behaviour is not expected, and the physics is that of a magnon or impurity. While the charge degrees of freedom of the system are frozen, the resulting tight-binding Hamiltonian for the impurity’s spin exhibits an intriguing structure that strongly depends on the filling factor of the lattice potential. This filling dependency also transfers to the nature of the interactions for the case of two magnons and the important spin balanced case. At low filling, and up until near unit filling, the single impurity Hamiltonian faithfully reproduces a single-band, quasi-homogeneous tight-binding problem. As the filling is increased and the second band of the single particle spectrum of the periodic potential is progressively filled, the impurity Hamiltonian, at low energies, describes a single particle trapped in a multi-well potential. Interestingly, once the first two bands are fully filled, the impurity Hamiltonian is a near-perfect realisation of the Su-Schrieffer-Heeger model. Our studies, which go well beyond the single-band approximation, that is, the Hubbard model, pave the way for the realisation of interacting one-dimensional models of condensed matter physics.
DEFF Research Database (Denmark)
Mortier, Séverine Thérèse F.C.; Gernaey, Krist; De Beer, Thomas De Beer
2014-01-01
used. In this paper the data of the six-segmented fluidized bed dryer in the line are used for the development and evaluation of a mass and energy balance. The objectives are multiple: (1) prediction of the moisture content of the granules leaving the dryer solely based on the currently logged data...... and (2) prediction of the gas outlet temperature to check the mass balances. Once a validated system is established the gas temperature in different horizontal sections of the drying unit can be predicted. Calculations are also used to identify errors in the system and to propose alternative sensor...... locations. A calibration is performed in order to predict the evaporation rate. The balances were able to predict both the moisture content of the granules at the end of the drying process and the gas outlet temperature quite accurately. Combining the gathered information with the height of the bed...
Energy Technology Data Exchange (ETDEWEB)
Fernandes, Sandrina [CERN, 1211 Geneva 23 (Switzerland); Bruetsch, Roland [Paul Scherrer Institut, 5232 Villigen (Switzerland); Catherall, Richard [CERN, 1211 Geneva 23 (Switzerland); Groeschel, Friedrich; Guenther-Leopold, Ines [Paul Scherrer Institut, 5232 Villigen (Switzerland); Lettry, Jacques [CERN, 1211 Geneva 23 (Switzerland); Manfrin, Enzo [Paul Scherrer Institut, 5232 Villigen (Switzerland); Marzari, Stefano; Noah, Etam; Sgobba, Stefano [CERN, 1211 Geneva 23 (Switzerland); Stora, Thierry, E-mail: thierry.stora@cern.ch [CERN, 1211 Geneva 23 (Switzerland); Zanini, Luca [Paul Scherrer Institut, 5232 Villigen (Switzerland)
2011-09-01
The production of radioactive ion beams by the isotope mass separation online (ISOL) method requires a fast diffusion and effusion of nuclear products from thick refractory target materials under high-energy particle beam irradiation. A new generation of ISOL nanostructured and submicrometric porous materials have been developed, exhibiting enhanced release of exotic isotopes, compared to previously used conventional micrometric materials. A programme was developed at PSI within the framework sof the Design Study of EURISOL, the next generation European ISOL-type facility to study aging under irradiation on porous ceramic pellets and dense thin metal foils at high temperatures. Ceramic oxides and carbide samples underwent proton damage with fluence up to 3.0 x 10{sup 20} and 1.3 x 10{sup 21} cm{sup -2} respectively. The post-irradiation examination on Al{sub 2}O{sub 3}, Y{sub 2}O{sub 3} and SiC - C nanotube composite matrices show a proton-induced densification region in which a moderate grain growth occurred. The microstructural evolution effects were associated to the combination of radiation-enhanced diffusion and thermal diffusion. The irradiated Al{sub 2}O{sub 3} shows higher sintering rates than in similar non-irradiation isothermal conditions, in particular at the lowest irradiation temperature, subjected to a proton fluence inferior to 1.1 x 10{sup 15} cm{sup -2}. The apparent activation energy for its sintering controlling mechanism was found to be between 44 and 88 kJ mol{sup -1}. However, despite the enhanced sintering, shrinkage and increased grain growth, the selected nanostructured and submicrometric TARPIPE materials did not display an average grain diameter above 2 {mu}m, which confirms that these materials are suited as production targets for present and next generation ISOL facilities.
Energy Technology Data Exchange (ETDEWEB)
Grashof, Katherina; Zipp, Alexander [Institut fuer ZukunftsEnergieSysteme (IZES), Saarbruecken (Germany); Jachmann, Henning [Zentrum fuer Sonnenenergie- und Wasserstoff-Forschung Baden-Wuerttemberg (ZSW), Stuttgart (Germany); Wille-Haussmann, Bernhard [Fraunhofer-Institut fuer Solare Energiesysteme (ISE), Freiburg im Breisgau (Germany); Lechtenboehmer, Stefan [Wuppertal Institut fuer Klima, Umwelt, Energie GmbH, Wuppertal (Germany)
2015-04-15
After a long period of stability, the electricity industry is in the past 15 years, in a major state of flux. First, the switching of state-monitored and regulated regional monopolies to liberalized producer and consumer markets. At the moment we are in a similar change from conventional to renewable energy production. Below the main question will be addressed whether the paradigms of the individual phases are compatible, which still have their place and which should be modified. Moreover, it is shown that the current market design of the future cannot be designed on a blank sheet, but existing structures have to be considered. Given the stage of monopolies, the liberalization and the started energy turnaround respectively in terms of their sector structure, dominant generation technologies, the interaction between production and load and characteristic elements of market design and regulation are presented. Subsequently, a preliminary answer is given to the question raised. [German] Nach einer langen Phase der Stabilitaet ist die Stromwirtschaft in den vergangenen 15 Jahren stark in Bewegung geraten. Zunaechst stand der Wechsel von staatlich ueberwachten und regulierten Gebietsmonopolen hin zu liberalisierten Erzeuger und Verbrauchermaerkten an. Im Moment befinden wir uns in einem aehnlichen Umbruch, weg von konventioneller hin zu erneuerbarer Energieerzeugung. Im Folgenden soll der Leitfrage nachgegangen werden, ob die Paradigmen der einzelnen Phasen miteinander vereinbar sind, welche noch immer ihre Daseinsberechtigung haben und welche modifiziert werden sollten. Darueber hinaus wird gezeigt, dass das Strommarktdesign der Zukunft nicht auf einem leeren Blatt entworfen werden kann, sondern bestehende Strukturen zu beruecksichtigen sind. Dazu werden die Phase der Monopolwirtschaft, der Liberalisierung sowie der begonnenen Energiewende jeweils hinsichtlich ihrer Sektor Struktur, dominierenden Erzeugungstechnologien, des Zusammenspiels zwischen Erzeugung und Last
Graybill, George
2007-01-01
Unlock the mysteries of energy! Energy is more than ""the ability to do work""; we present these concepts in a way that makes them more accessible to students and easier to understand. The best way to understand energy is to first look at all the different kinds of energy including: What Is Energy, Mechanical Energy, Thermal, Sound Energy and Waves, as well as Light Energy.
Lattice dynamics of ferromagnetic superconductor UGe2
Indian Academy of Sciences (India)
This paper reports the lattice dynamical study of the UGe2 using a lattice dynamical model theory based ... the phonon spectrum by using BvK lattice dynamical model with ad hoc force constants. However, they did .... [9] J C Marmeggi, R Currat, A Bouvet and G H Londa, Physica B263, 624 (1999). [10] G Oomi, T Kagayama, ...
Lattice QCD. A critical status report
Energy Technology Data Exchange (ETDEWEB)
Jansen, Karl
2008-10-15
The substantial progress that has been achieved in lattice QCD in the last years is pointed out. I compare the simulation cost and systematic effects of several lattice QCD formulations and discuss a number of topics such as lattice spacing scaling, applications of chiral perturbation theory, non-perturbative renormalization and finite volume effects. Additionally, the importance of demonstrating universality is emphasized. (orig.)
Lattice Green's functions in all dimensions
Guttmann, Anthony J.
2010-07-01
We give a systematic treatment of lattice Green's functions (LGF) on the d-dimensional diamond, simple cubic, body-centred cubic and face-centred cubic lattices for arbitrary dimensionality d >= 2 for the first three lattices, and for 2 Ramanujan-type formulae for 1/π.
The Developement of A Lattice Structured Database
DEFF Research Database (Denmark)
Bruun, Hans
to a given set of inserted terms, that is the smallest lattice where the inserted terms preserve their value compared to the value in the initial algebra/lattice. The database is the dual representation of this most disjoint lattice. We develop algorithms to construct and make queries to the database....
Clar sextets in square graphene antidot lattices
DEFF Research Database (Denmark)
Petersen, Rene; Pedersen, Thomas Garm; Jauho, Antti-Pekka
2011-01-01
A periodic array of holes transforms graphene from a semimetal into a semiconductor with a band gap tuneable by varying the parameters of the lattice. In earlier work only hexagonal lattices have been treated. Using atomistic models we here investigate the size of the band gap of a square lattice...
Lasich, Matthew; Mohammadi, Amir H.; Bolton, Kim; Vrabec, Jadran; Ramjugernath, Deresh
2014-03-01
The lattice distortion theory of Zele and co-workers is an attractive method for amending calculated phase equilibria of clathrate hydrates, since only two molecular computations are required. The perturbation energy between the empty and loaded clathrate hydrate lattice is the quantity of interest. The effect of binary correction factors applied to the Lorentz and Berthelot combining rules for the intermolecular interaction between gas and water particles is investigated. There are clear trends for the perturbation energy and lattice constant in terms of the binary correction factors, although there is significant sensitivity to the force field parameterization of the gas species.
Mulder, A.; Ganesh, R.; Capriotti, L.; Paramekanti, A.
2010-06-01
Motivated by recent experiments on Bi3Mn4O12(NO3) , we study a frustrated J1-J2 Heisenberg model on the two-dimensional (2D) honeycomb lattice. The classical J1-J2 Heisenberg model on the 2D honeycomb lattice exhibits Néel order for J2J1/6 , it has a family of degenerate incommensurate spin spiral ground states where the spiral wave vector can point in any direction. Spin wave fluctuations at leading order lift this accidental degeneracy in favor of specific wave vectors, leading to spiral order by disorder. For spin S=1/2 , quantum fluctuations are, however, likely to be strong enough to melt the spiral order parameter over a wide range of J2/J1 . Over a part of this range, we argue that the resulting state is a valence bond solid (VBS) with staggered dimer order—this VBS is a lattice nematic which breaks lattice rotational symmetry. Our arguments are supported by comparing the spin wave energy with the energy of the VBS obtained using a bond operator formalism. Turning to the effect of thermal fluctuations on the spiral ordered state, any nonzero temperature destroys the magnetic order, but the discrete rotational symmetry of the lattice remains broken resulting in a thermal analog of the nematic VBS. We present arguments, supported by classical Monte Carlo simulations, that this nematic transforms into the high temperature paramagnet via a thermal phase transition which is in the universality class of the classical three-state Potts (clock) model in 2D. We discuss the relevance of our results for honeycomb magnets, such as Bi3M4O12(NO3) (with M=Mn,V,Cr ), and bilayer triangular lattice magnets.
AGILE, a tool for interactive lattice design
Bryant, P J
2000-01-01
AGILE is a program that works in the IBM-PC, MS-Windows environment and is dedicated to the interactive design of alternating-gradient lattices for synchrotrons and transfer lines. The program was originally intended as a teaching tool, but has been used mostly for professional design work and is subject to continuous development. It contains original algorithms for coupling, scattering and eddy currents, and some slightly unusual algorithms for off-axis orbits and space charge. There are also additional features such as engineering design aids, calculators for relativistic and synchrotron radiation parameters, expert routines for optimising slow extraction, fitting and matching, and the internal storage of constants for over 1000 stable and quasi-stable charged particles. The program is object-oriented and fully integrated into the Windows environment - it is not a shell. Apart from office work, AGILE is ideal for home use, design workshops and when travelling. It is particularly suited to practical problems...
Directory of Open Access Journals (Sweden)
Fengguo Fan
2017-08-01
Full Text Available The magnetothermal effect in two-dimensional assemblies of magnetic nanoparticles has played an increasingly important role in many biomedical applications. However, determining the mechanism of magnetothermal conversion of the assembled magnetic nanoparticles remains challenging. Here, a macroscopically continuous film assembled of Fe3O4 nanoparticles was used as a model for investigation utilizing both simulation and experimentation. The magnetic energy simulated by micro-magnetics can explain the phenomenon in which the assembled film of Fe3O4 nanoparticles showed the magnetothermal anisotropy in the presence of an alternating magnetic field. Here, the magnetic interaction between nanoparticles is proposed to play an important role in this process. Furthermore, it was discovered that there is a common behaviour of magnetic moments for the macroscopically continuous nanogranular film and a bulk magnet, which can be exploited to manipulate the magnetothermal effect of nanomaterials.
Fan, Fengguo; Liu, Jia; Sun, Jianfei; Ma, Siyu; Wang, Peng; Gu, Ning
2017-08-01
The magnetothermal effect in two-dimensional assemblies of magnetic nanoparticles has played an increasingly important role in many biomedical applications. However, determining the mechanism of magnetothermal conversion of the assembled magnetic nanoparticles remains challenging. Here, a macroscopically continuous film assembled of Fe3O4 nanoparticles was used as a model for investigation utilizing both simulation and experimentation. The magnetic energy simulated by micro-magnetics can explain the phenomenon in which the assembled film of Fe3O4 nanoparticles showed the magnetothermal anisotropy in the presence of an alternating magnetic field. Here, the magnetic interaction between nanoparticles is proposed to play an important role in this process. Furthermore, it was discovered that there is a common behaviour of magnetic moments for the macroscopically continuous nanogranular film and a bulk magnet, which can be exploited to manipulate the magnetothermal effect of nanomaterials.
Delgado-González, M J; Sánchez-Guillén, M M; García-Moreno, M V; Rodríguez-Dodero, M C; García-Barroso, C; Guillén-Sánchez, D A
2017-05-01
During the ageing of brandies, many physicochemical processes take place involving the distilled spirit and the wood of the casks. Because of these reactions, the polyphenolic content of brandies and their content of organic acids increase with the ageing. These reactions are slow, and the ageing of high-quality brandies takes several years. In this paper, the development of a system that uses the circulation of the wine distillate through encapsulated American oak chips and the application of ultrasound energy with the aim of producing aged wine spirits has been carried out, and the influences of the operation variables over the characteristics of the produced drink have been measured. With that proposal, the influence of different powers of ultrasound, and also the influence of the movement of the liquor through oak chips, was determined first. This way, the results show that higher powers of ultrasound, of nearly 40W/L, in addition with the movement of the spirit, improve the extraction of phenolic compounds in a 33.94%, after seven days of ageing. Then, applying Youden and Steiner's experimental design, eight experiments of ageing were performed, and the samples obtained by this new method were analysed to obtain information related to their physicochemical and oenological characterisation in order to determine the experimental conditions that produce the best ageing results. This way, the best spirit produced by this new method of ageing is obtained with a high alcoholic strength of the distilled wine and a high quantity of oak chips, and with room temperature and high flow rate. In addition, the presence of oxygen in the sample and the absence of light increase the quality of the produced spirit. Finally, the application of ultrasound energy in large pulses is related with the improvement of two important ageing markers: the intensity of the colour and the TPI. As a last experiment, we applied this ageing method to five varietal spirits. The sensorial
Quantum phases in tunable state-dependent hexagonal optical lattices
Lühmann, Dirk-Sören; Jürgensen, Ole; Weinberg, Malte; Simonet, Juliette; Soltan-Panahi, Parvis; Sengstock, Klaus
2014-07-01
We study the ground-state properties of ultracold bosonic atoms in a state-dependent graphenelike honeycomb optical lattice, where the degeneracy between the two triangular sublattices A and B can be lifted. We discuss the various geometries accessible with this lattice setup and present a scheme to control the energy offset with external magnetic fields. The competition of the on-site interaction with the offset energy leads to Mott phases characterized by population imbalances between the sublattices. For the definition of an optimal Hubbard model, we demonstrate a scheme that allows for the efficient computation of Wannier functions. Using a cluster mean-field method, we compute the phase diagrams and provide a universal representation for arbitrary energy offsets. We find good agreement with the experimental data for the superfluid to Mott insulator transition.
Algapani, Dalal E; Qiao, Wei; di Pumpo, Francesca; Bianchi, David; Wandera, Simon M; Adani, Fabrizio; Dong, Renjie
2018-01-01
Anaerobic digestion is a well-established technology for treating organic waste, but it is still under challenge for food waste due to process stability problems. In this work, continuous H2 and CH4 production from canteen food waste (FW) in a two-stage system were successfully established by optimizing process parameters. The optimal hydraulic retention time was 5d for H2 and 15d for CH4. Overall, around 59% of the total COD in FW was converted into H2 (4%) and into CH4 (55%). The fluctuations of FW characteristics did not significantly affect process performance. From the energy point view, the H2 reactor contributed much less than the methane reactor to total energy balance, but it played a key role in maintaining the stability of anaerobic treatment of food waste. Microbial characterization indicated that methane formation was through syntrophic acetate oxidation combined with hydrogenotrophic methanogenesis pathway. Copyright © 2017. Published by Elsevier Ltd.
Tarasov, Vasily E.
2015-01-01
Lattice model with long-range interaction of power-law type that is connected with difference of non-integer order is suggested. The continuous limit maps the equations of motion of lattice particles into continuum equations with fractional Grunwald-Letnikov-Riesz derivatives. The suggested continuum equations describe fractional generalizations of the gradient and integral elasticity. The proposed type of long-range interaction allows us to have united approach to describe of lattice models ...
Inter-band dynamics in a tunable hexagonal lattice
Windpassinger, Patrick; Weinberg, Malte; Simonet, Juliette; Struck, Julian; Oelschlaeger, Christoph; Luehmann, Dirk; Sengstock, Klaus
2012-06-01
Hexagonal lattices have recently attracted a lot of attention in the condensed matter community and beyond. Upon other intriguing features, their unique band structure exhibits Dirac cones at the corners of the Brillouin zone of the two lowest energy bands. Here, we report on the experimental observation of momentum-resolved inter-band dynamics of ultracold bosons between the two lowest Bloch bands (s- and p-band) of a hexagonal optical lattice with tunable band structure. Due to the spin-dependency of the lattice potential [1,2], a rotation of the magnetic quantization axis and the choice of the atomic spin state allow for an in-situ manipulation of the lattice structure from hexagonal to triangular geometry. It is thus possible to modify the band structure and open a gap at the Dirac cones. The loading of atoms into the excited band is achieved by a microwave transition between different spin states which in certain cases is only allowed as a result of interaction effects. We observe the time-dependent population of quasi momenta, revealing a striking influence of the existence of Dirac cones on the dynamics of atoms in the first two energy bands.[4pt] [1] P. Soltan-Panahi et al., Nature Physics 7, 43 (2011)[0pt] [2] P. Soltan-Panahi et al., Nature Physics 8, 71 (2012)
The Fermilab Lattice Information Repository
Ostiguy, Jean-Francois; McCusker-Whiting, Michele; Michelotti, Leo
2005-01-01
Fermilab is a large accelerator complex with six rings and sixteen transfer beamlines operating in various modes and configurations, subject to modifications, improvements and occasional major redesign. Over the years, it became increasingly obvious that a centralized lattice repository with the ability to track revisions would be of great value. To that end, we evaluated potentially suitable revision systems, either freely available or commercial, and decided that expecting infrequent users to become fully conversant with complex revision system software was neither realistic nor practical. In this paper, we discuss technical aspects of the recently introduced FNAL Accelerator Division's Lattice Repository, whose fully web-based interface hides the complexity of Subversion, a comprehensive open source revision system. In particular we emphasize how the architecture of Subversion was a key ingredient in the technical success of the repository's implementation.
Active particles in periodic lattices
Chamolly, Alexander; Ishikawa, Takuji; Lauga, Eric
2017-11-01
Both natural and artificial small-scale swimmers may often self-propel in environments subject to complex geometrical constraints. While most past theoretical work on low-Reynolds number locomotion addressed idealised geometrical situations, not much is known on the motion of swimmers in heterogeneous environments. As a first theoretical model, we investigate numerically the behaviour of a single spherical micro-swimmer located in an infinite, periodic body-centred cubic lattice consisting of rigid inert spheres of the same size as the swimmer. Running a large number of simulations we uncover the phase diagram of possible trajectories as a function of the strength of the swimming actuation and the packing density of the lattice. We then use hydrodynamic theory to rationalise our computational results and show in particular how the far-field nature of the swimmer (pusher versus puller) governs even the behaviour at high volume fractions.
Graphene antidot lattice transport measurements
DEFF Research Database (Denmark)
Mackenzie, David; Cagliani, Alberto; Gammelgaard, Lene
2017-01-01
We investigate graphene devices patterned with a narrow band of holes perpendicular to the current flow, a few-row graphene antidot lattice (FR-GAL). Theoretical reports suggest that a FR-GAL can have a bandgap with a relatively small reduction of the transmission compared to what is typical...... for antidot arrays devices. Graphene devices were fabricated using 100 keV electron beam lithography (EBL) for nanopatterning as well as for defining electrical contacts. Patterns with hole diameter and neck widths of order 30 nm were produced, which is the highest reported pattern density of antidot lattices...... in graphene reported defined by EBL. Electrical measurements showed that devices with one and five rows exhibited field effect mobility of ∼100 cm2/Vs, while a larger number of rows, around 40, led to a significant reduction of field effect mobility (
Innovations in Lattice QCD Algorithms
Energy Technology Data Exchange (ETDEWEB)
Konstantinos Orginos
2006-06-25
Lattice QCD calculations demand a substantial amount of computing power in order to achieve the high precision results needed to better understand the nature of strong interactions, assist experiment to discover new physics, and predict the behavior of a diverse set of physical systems ranging from the proton itself to astrophysical objects such as neutron stars. However, computer power alone is clearly not enough to tackle the calculations we need to be doing today. A steady stream of recent algorithmic developments has made an important impact on the kinds of calculations we can currently perform. In this talk I am reviewing these algorithms and their impact on the nature of lattice QCD calculations performed today.
Entanglement of Distillation for Lattice Gauge Theories.
Van Acoleyen, Karel; Bultinck, Nick; Haegeman, Jutho; Marien, Michael; Scholz, Volkher B; Verstraete, Frank
2016-09-23
We study the entanglement structure of lattice gauge theories from the local operational point of view, and, similar to Soni and Trivedi [J. High Energy Phys. 1 (2016) 1], we show that the usual entanglement entropy for a spatial bipartition can be written as the sum of an undistillable gauge part and of another part corresponding to the local operations and classical communication distillable entanglement, which is obtained by depolarizing the local superselection sectors. We demonstrate that the distillable entanglement is zero for pure Abelian gauge theories at zero gauge coupling, while it is in general nonzero for the non-Abelian case. We also consider gauge theories with matter, and show in a perturbative approach how area laws-including a topological correction-emerge for the distillable entanglement. Finally, we also discuss the entanglement entropy of gauge fixed states and show that it has no relation to the physical distillable entropy.
Fisher zeros and conformality in lattice models
Meurice, Yannick; Berg, Bernd A; Du, Daping; Denbleyker, Alan; Liu, Yuzhi; Sinclair, Donald K; Unmuth-Yockey, Judah; Zou, Haiyuan
2012-01-01
Fisher zeros are the zeros of the partition function in the beta=2N_c/g^2 complex plane. When they pinch the real axis, finite size scaling allows to distinguish between first and second order transition and to estimate exponents. On the other hand, a gap signals confinement and the method can be used to explore the boundary of the conformal window. We present recent numerical results for 2D O(N) sigma models, 4D U(1) and SU(2) pure gauge and SU(3) with N_f=4and 12 flavors. We discuss attempts to understand some of these results using analytical methods. We discuss the 2-lattice matching and qualitative aspects of the renormalization group (RG) flows in the Migdal-Kadanoff approximation. We consider the effects of the boundary conditions on the nonperturbative part of the average energy in the 1D O(2) model
Lattice engineering technology and applications
Wang, Shumin
2012-01-01
This book contains comprehensive reviews of different technologies to harness lattice mismatch in semiconductor heterostructures and their applications in electronic and optoelectronic devices. While the book is a bit focused on metamorphic epitaxial growth, it also includes other methods like compliant substrate, selective area growth, wafer bonding and heterostructure nanowires etc. Basic knowledge on dislocations in semiconductors and innovative methods to eliminate threading dislocations are provided, and successful device applications are reviewed. It covers a variety of important semicon
Baryon Interactions from Lattice QCD
Aoki, Sinya
2010-01-01
We report on new attempt to investigate baryon-baryon interactions in lattice QCD. From the Bethe-Salpeter (BS) wave function, we have successfully extracted the nucleon-nucleon ($NN$) potentials in quenched QCD simulations, which reproduce qualitative features of modern $NN$ potentials. The method has been extended to obtain the tensor potential as well as the central potential and also applied to the hyperon-nucleon ($YN$) interactions, in both quenched and full QCD.
Energy Technology Data Exchange (ETDEWEB)
Sommer, Rainer [DESY, Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC
2014-02-15
The principles of scale setting in lattice QCD as well as the advantages and disadvantages of various commonly used scales are discussed. After listing criteria for good scales, I concentrate on the main presently used ones with an emphasis on scales derived from the Yang-Mills gradient flow. For these I discuss discretisation errors, statistical precision and mass effects. A short review on numerical results also brings me to an unpleasant disagreement which remains to be explained.
Quantum Entanglement in Fermionic Lattices
Zanardi, P.
2001-01-01
The Fock space of a system of indistinguishable particles is isomorphic (in a non-unique way) to the state-space of a composite i.e., many-modes, quantum system. One can then discuss quantum entanglement for fermionic as well as bosonic systems. We exemplify the use of this notion -central in quantum information - by studying some e.g., Hubbard,lattice fermionic models relevant to condensed matter physics.
Screening in graphene antidot lattices
DEFF Research Database (Denmark)
Schultz, Marco Haller; Jauho, A. P.; Pedersen, T. G.
2011-01-01
We compute the dynamical polarization function for a graphene antidot lattice in the random-phase approximation. The computed polarization functions display a much more complicated structure than what is found for pristine graphene (even when evaluated beyond the Dirac-cone approximation...... the plasmon dispersion law and find an approximate square-root dependence with a suppressed plasmon frequency as compared to doped graphene. The plasmon dispersion is nearly isotropic and the developed approximation schemes agree well with the full calculation....
Spin qubits in antidot lattices
DEFF Research Database (Denmark)
Pedersen, Jesper Goor; Flindt, Christian; Mortensen, Niels Asger
2008-01-01
We suggest and study designed defects in an otherwise periodic potential modulation of a two-dimensional electron gas as an alternative approach to electron spin based quantum information processing in the solid-state using conventional gate-defined quantum dots. We calculate the band structure...... electron transport between distant defect states in the lattice, and for a tunnel coupling of neighboring defect states with corresponding electrostatically controllable exchange coupling between different electron spins....
Spin lattices of walking droplets
Saenz, Pedro; Pucci, Giuseppe; Goujon, Alexis; Dunkel, Jorn; Bush, John
2017-11-01
We present the results of an experimental investigation of the spontaneous emergence of collective behavior in spin lattice of droplets walking on a vibrating fluid bath. The bottom topography consists of relatively deep circular wells that encourage the walking droplets to follow circular trajectories centered at the lattice sites, in one direction or the other. Wave-mediated interactions between neighboring drops are enabled through a thin fluid layer between the wells. The sense of rotation of the walking droplets may thus become globally coupled. When the coupling is sufficiently strong, interactions with neighboring droplets may result in switches in spin that lead to preferred global arrangements, including correlated (all drops rotating in the same direction) or anti-correlated (neighboring drops rotating in opposite directions) states. Analogies with ferromagnetism and anti-ferromagnetism are drawn. Different spatial arrangements are presented in 1D and 2D lattices to illustrate the effects of topological frustration. This work was supported by the US National Science Foundation through Grants CMMI-1333242 and DMS-1614043.
Energy Technology Data Exchange (ETDEWEB)
Lee, W. S.; Johnston, S.; Moritz, B.; Lee, J.; Yi, M.; Zhou, K. J.; Schmitt, T.; Patthey, L.; Strocov, V.; Kudo, K.; Koike, Y.; van den Brink, J.; Devereaux, T. P.; Shen, Z. X.
2013-06-25
High resolution resonant inelastic x-ray scattering has been performed to reveal the role of lattice coupling in a family of quasi-1D insulating cuprates, Ca_{2+5x}Y_{2-5x}Cu_{5}O_{10}. Site-dependent low-energy excitations arising from progressive emissions of a 70 meV lattice vibrational mode are resolved for the first time, providing a direct measurement of electron-lattice coupling strength. We show that such electron-lattice coupling causes doping-dependent distortions of the Cu-O-Cu bond angle, which sets the intrachain spin exchange interactions. Our results indicate that the lattice degrees of freedom are fully integrated into the electronic behavior in low-dimensional systems.
Union Jack and checkerboard lattices with easy plane single ion anisotropy
Pires, A. S. T.
2017-11-01
The zero-temperature phase diagrams of the antiferromagnetic Union Jack and checkerboard lattices, with spin one and an easy-plane single anisotropy term, are studied using the SU(3) Schwinger boson formalism (also known as flavor wave theory). We find that the Union Jack lattice has a quantum phase transition (QPT) at J2/J1 = 0.707 between a Néel and a collinear phase, while the checkerboard lattice has a QPT at J2/J1 = 0.785, from the Néel to a magnetically disordered phase. The ground state phase diagrams of the two models are different, both from each other and from that of the square lattice antiferromagnet with all the next nearest neighbors. For the checkerboard lattice, we calculate the spin gap and the ground state energy in the disordered phase. This phase is a candidate for a spin liquid state.
Classical ground states of Heisenberg and X Y antiferromagnets on the windmill lattice
Jeevanesan, Bhilahari; Orth, Peter P.
2014-10-01
We investigate the classical Heisenberg and planar (X Y ) spin models on the windmill lattice. The windmill lattice is formed out of two widely occurring lattice geometries: a triangular lattice is coupled to its dual honeycomb lattice. Using a combination of iterative minimization, heat-bath Monte Carlo simulations, and analytical calculations, we determine the complete ground-state phase diagram of both models and find the exact energies of the phases. The phase diagram shows a rich phenomenology due to competing interactions and hosts, in addition to collinear and various coplanar phases, also intricate noncoplanar phases. We briefly outline different paths to an experimental realization of these spin models. Our extensive study provides a starting point for the investigation of quantum and thermal fluctuation effects.
Reptation quantum Monte Carlo algorithm for lattice Hamiltonians with a directed-update scheme.
Carleo, Giuseppe; Becca, Federico; Moroni, Saverio; Baroni, Stefano
2010-10-01
We provide an extension to lattice systems of the reptation quantum Monte Carlo algorithm, originally devised for continuous Hamiltonians. For systems affected by the sign problem, a method to systematically improve upon the so-called fixed-node approximation is also proposed. The generality of the method, which also takes advantage of a canonical worm algorithm scheme to measure off-diagonal observables, makes it applicable to a vast variety of quantum systems and eases the study of their ground-state and excited-state properties. As a case study, we investigate the quantum dynamics of the one-dimensional Heisenberg model and we provide accurate estimates of the ground-state energy of the two-dimensional fermionic Hubbard model.
Fonseca, Guilherme F; Farinatti, Paulo T V; Midgley, Adrian W; Ferreira, Arthur; de Paula, Tainah; Monteiro, Walace D; Cunha, Felipe A
2017-11-06
Fonseca, GF, Farinatti, PTV, Midgley, AW, Ferreira, A, de Paula, T, Monteiro, WD, and Cunha, FA. Continuous and accumulated bouts of cycling matched by intensity and energy expenditure elicit similar acute blood pressure reductions in prehypertensive men. J Strength Cond Res XX(X): 000-000, 2017-This study investigated differences in postexercise hypotension (PEH) after continuous vs. accumulated isocaloric bouts of cycling. Ten prehypertensive men, aged 23-34 years, performed 2 bouts of cycling at 75% oxygen uptake reserve, with total energy expenditures of 400 kcal per bout. One exercise bout was performed continuously (CONTIN) and the other as 2 smaller bouts each expending 200 kcal (INTER1 and INTER2). Systolic blood pressure (SBP), diastolic blood pressure (DBP), mean arterial pressure (MAP), and cardiac autonomic control were monitored in a supine position for 10 minutes before and 60 minutes after each exercise bout, and during a control session. Compared with control, blood pressure was significantly reduced after CONTIN (SBP: [INCREMENT] - 3.4 mm Hg, p elicited greater PEH than INTER1 (SBP and MAP: [INCREMENT] - 2.0 and [INCREMENT] - 1.8 mm Hg, respectively, p ≤ 0.05). Increases in sympathovagal balance from baseline were inversely related to changes in SBP and DBP after CONTIN and INTER2 (r = -0.64 to -0.71; p = 0.021-0.047). These findings indicate that similar amounts of PEH are observed when exercise is performed as a single 400-kcal exercise bout or 2 × 200-kcal bouts and that the exercise recovery pattern of cardiac autonomic activity may be important in eliciting PEH.
Ren, Hong-Yu; Kong, Fanying; Ma, Jun; Zhao, Lei; Xie, Guo-Jun; Xing, Defeng; Guo, Wan-Qian; Liu, Bing-Feng; Ren, Nan-Qi
2017-12-29
Synergistic system of dark fermentation and algal culture was initially operated at batch mode to investigate the energy production and nutrients removal from molasses wastewater in butyrate-type, ethanol-type and propionate-type fermentations. Butyrate-type fermentation was the most appropriate fermentation type for the synergistic system and exhibited the accumulative hydrogen volume of 658.3 mL L-1 and hydrogen yield of 131.7 mL g-1 COD. By-products from dark fermentation (mainly acetate and butyrate) were further used to cultivate oleaginous microalgae. The maximum algal biomass and lipid content reached 1.01 g L-1 and 38.5%, respectively. In continuous operation, the synergistic system was stable and efficient, and energy production increased from 8.77 kJ L-1 d-1 (dark fermentation) to 17.3 kJ L-1 d-1 (synergistic system). Total COD, TN and TP removal efficiencies in the synergistic system reached 91.1%, 89.1% and 85.7%, respectively. This study shows the potential of the synergistic system in energy recovery and wastewater treatment. Copyright © 2017 Elsevier Ltd. All rights reserved.
Directory of Open Access Journals (Sweden)
Syuan-Yi Chen
2016-01-01
Full Text Available This study developed an integrated energy management/gear-shifting strategy by using a bacterial foraging algorithm (BFA in an engine/motor hybrid powertrain with electric continuously variable transmission. A control-oriented vehicle model was constructed on the Matlab/Simulink platform for further integration with developed control strategies. A baseline control strategy with four modes was developed for comparison with the proposed BFA. The BFA was used with five bacterial populations to search for the optimal gear ratio and power-split ratio for minimizing the cost: the equivalent fuel consumption. Three main procedures were followed: chemotaxis, reproduction, and elimination-dispersal. After the vehicle model was integrated with the vehicle control unit with the BFA, two driving patterns, the New European Driving Cycle and the Federal Test Procedure, were used to evaluate the energy consumption improvement and equivalent fuel consumption compared with the baseline. The results show that [18.35%,21.77%] and [8.76%,13.81%] were improved for the optimal energy management and integrated optimization at the first and second driving cycles, respectively. Real-time platform designs and vehicle integration for a dynamometer test will be investigated in the future.
Lattice Gauge Theory and the Origin of Mass
Energy Technology Data Exchange (ETDEWEB)
Kronfeld, Andreas S.
2013-08-01
Most of the mass of everyday objects resides in atomic nuclei/ the total of the electrons' mass adds up to less than one part in a thousand. The nuclei are composed of nucleons---protons and neutrons---whose nuclear binding energy, though tremendous on a human scale, is small compared to their rest energy. The nucleons are, in turn, composites of massless gluons and nearly massless quarks. It is the energy of these confined objects, via $M=E/c^2$, that is responsible for everyday mass. This article discusses the physics of this mechanism and the role of lattice gauge theory in establishing its connection to quantum chromodynamics.
Excited-State Effective Masses in Lattice QCD
Energy Technology Data Exchange (ETDEWEB)
George Fleming, Saul Cohen, Huey-Wen Lin
2009-10-01
We apply black-box methods, i.e. where the performance of the method does not depend upon initial guesses, to extract excited-state energies from Euclidean-time hadron correlation functions. In particular, we extend the widely used effective-mass method to incorporate multiple correlation functions and produce effective mass estimates for multiple excited states. In general, these excited-state effective masses will be determined by finding the roots of some polynomial. We demonstrate the method using sample lattice data to determine excited-state energies of the nucleon and compare the results to other energy-level finding techniques.
Lattice QCD determination of patterns of excited baryon states
Basak, Subhasish; Fleming, G T; Juge, K J; Lichtl, A; Morningstar, C; Richards, D G; Sato, I; Wallace, S J
2007-01-01
Energies for excited isospin I=1/2 and I=3/2 states that include the nucleon and Delta families of baryons are computed using quenched, anisotropic lattices. Baryon interpolating field operators that are used include nonlocal operators that provide G_2 irreducible representations of the octahedral group. The decomposition of spin 5/2 or higher spin states is realized for the first time in a lattice QCD calculation. We observe patterns of degenerate energies in the irreducible representations of the octahedral group that correspond to the subduction of the continuum spin 5/2 or higher. The overall pattern of low-lying excited states corresponds well to the pattern of physical states subduced to the irreducible representations of the octahedral group.
Matching of the Flux Lattice to Geometrically Frustrated Pinning Arrays
Trastoy, J.; Bernard, R.; Briatico, J.; Villegas, J. E.; Lesueur, J.; Ulysse, C.; Faini, G.
2013-03-01
We use vortex dynamics on artificial nanoscale energy landscapes as a model to experimentally investigate a problem inspired by ``spin ice'' systems. In particular, we study the matching of the flux lattice to pinning arrays in which the geometrical frustration is expected to impede a unique stable vortex configuration and to promote metastability. This is done with YBCO films in which the nanoscale vortex energy landscape is fabricated via masked ion irradiation. Surprisingly, we found that minimal changes in the distance between pinning sites lead to the suppression of some of the magneto-resistance matching effects, that is, for certain well-defined vortex densities. This effect strongly depends on the temperature. We argue that this behavior can be explained considering the arrays' geometrical frustration and the thermally activated reconfiguration of the vortex lattice between isoenergetic states. Work supported by the French ANR via SUPERHYRBIDS-II and ``MASTHER,'' and the Galician Fundacion Barrie
Partial order among the 14 Bravais types of lattices: basics and applications.
Grimmer, Hans
2015-03-01
Neither International Tables for Crystallography (ITC) nor available crystallography textbooks state explicitly which of the 14 Bravais types of lattices are special cases of others, although ITC contains the information necessary to derive the result in two ways, considering either the symmetry or metric properties of the lattices. The first approach is presented here for the first time, the second has been given by Michael Klemm in 1982. Metric relations between conventional bases of special and general lattice types are tabulated and applied to continuous equi-translation phase transitions.
Foland, Andrew Dean
2007-01-01
Energy is the central concept of physics. Unable to be created or destroyed but transformable from one form to another, energy ultimately determines what is and isn''t possible in our universe. This book gives readers an appreciation for the limits of energy and the quantities of energy in the world around them. This fascinating book explores the major forms of energy: kinetic, potential, electrical, chemical, thermal, and nuclear.
Optimized resonating valence bond state in square lattice: correlations & excitations
Directory of Open Access Journals (Sweden)
Z Nourbakhsh
2009-09-01
Full Text Available We consider RVB state as a variational estimate for the ground state of Heisenberg antiferromagnet in square lattice. We present numerical calculation of energy, spin-spin correlation function and spin excitation spectrum. We show, that the quantum flactuations reduce of magnetization respect to Neel order. Our results are in good agreement with other methods such as spin-wave calculation and series expansions.
N* Spectroscopy from Lattice QCD: The Roper Explained
Leinweber, Derek; Kiratidis, Adrian; Liu, Zhan-Wei; Mahbub, Selim; Roberts, Dale; Stokes, Finn; Thomas, Anthony W; Wu, Jiajun
2015-01-01
This brief review focuses on the low-lying even- and odd-parity excitations of the nucleon obtained in recent lattice QCD calculations. Commencing with a survey of the 2014-15 literature we'll see that results for the first even-parity excitation energy can differ by as much as 1 GeV, a rather unsatisfactory situation. Following a brief review of the methods used to isolate excitations of the nucleon in lattice QCD, and drawing on recent advances, we'll see how a consensus on the low-lying spectrum has emerged among many different lattice groups. To provide insight into the nature of these states we'll review the wave functions and electromagnetic form factors that are available for a few of these states. Consistent with the Luscher formalism for extracting phase shifts from finite volume spectra, the Hamiltonian approach to effective field theory in finite volume can provide guidance on the manner in which physical quantities manifest themselves in the finite volume of the lattice. With this insight, we will...
Supersymmetric QCD on the lattice: An exploratory study
Costa, M.; Panagopoulos, H.
2017-08-01
We perform a pilot study of the perturbative renormalization of a supersymmetric gauge theory with matter fields on the lattice. As a specific example, we consider supersymmetric N =1 QCD (SQCD). We study the self-energies of all particles which appear in this theory, as well as the renormalization of the coupling constant. To this end we compute, perturbatively to one-loop, the relevant two-point and three-point Green's functions using both dimensional and lattice regularizations. Our lattice formulation involves the Wilson discretization for the gluino and quark fields; for gluons we employ the Wilson gauge action; for scalar fields (squarks) we use naïve discretization. The gauge group that we consider is S U (Nc), while the number of colors, Nc, the number of flavors, Nf, and the gauge parameter, α , are left unspecified. We obtain analytic expressions for the renormalization factors of the coupling constant (Zg) and of the quark (Zψ), gluon (Zu), gluino (Zλ), squark (ZA ±), and ghost (Zc) fields on the lattice. We also compute the critical values of the gluino, quark and squark masses. Finally, we address the mixing which occurs among squark degrees of freedom beyond tree level: we calculate the corresponding mixing matrix which is necessary in order to disentangle the components of the squark field via an additional finite renormalization.
Spectroscopy of doubly charmed baryons from lattice QCD
Energy Technology Data Exchange (ETDEWEB)
Padmanath, M. [Univ. of Graz, Graz (Austria); Edwards, Robert G. [Thomas Jefferson National Accelerator Facility (TJNAF), Newport News, VA (United States); Mathur, Nilmani [Tata Inst. of Fundamental Research, Mumbai (India); Peardon, Michael [Trinity College, Dublin (Ireland)
2015-05-06
This study presents the ground and excited state spectra of doubly charmed baryons from lattice QCD with dynamical quark fields. Calculations are performed on anisotropic lattices of size 16³ × 128, with inverse spacing in temporal direction a_{t}⁻¹=5.67(4) GeV and with a pion mass of about 390 MeV. A large set of baryonic operators that respect the symmetries of the lattice yet which retain a memory of their continuum analogues are used. These operators transform as irreducible representations of SU(3)_{F} symmetry for flavor, SU(4) symmetry for Dirac spins of quarks and O(3) for spatial symmetry. The distillation method is utilized to generate baryon correlation functions which are analyzed using the variational fitting method to extract excited states. The lattice spectra obtained have baryonic states with well-defined total spins up to 7/2 and the pattern of low-lying states does not support the diquark picture for doubly charmed baryons. On the contrary the calculated spectra are remarkably similar to the expectations from models with an SU(6)×O(3) symmetry. Various spin-dependent energy splittings between the extracted states are also evaluated.
Entropic multirelaxation lattice Boltzmann models for turbulent flows.
Bösch, Fabian; Chikatamarla, Shyam S; Karlin, Ilya V
2015-10-01
We present three-dimensional realizations of a class of lattice Boltzmann models introduced recently by the authors [I. V. Karlin, F. Bösch, and S. S. Chikatamarla, Phys. Rev. E 90, 031302(R) (2014)] and review the role of the entropic stabilizer. Both coarse- and fine-grid simulations are addressed for the Kida vortex flow benchmark. We show that the outstanding numerical stability and performance is independent of a particular choice of the moment representation for high-Reynolds-number flows. We report accurate results for low-order moments for homogeneous isotropic decaying turbulence and second-order grid convergence for most assessed statistical quantities. It is demonstrated that all the three-dimensional lattice Boltzmann realizations considered herein converge to the familiar lattice Bhatnagar-Gross-Krook model when the resolution is increased. Moreover, thanks to the dynamic nature of the entropic stabilizer, the present model features less compressibility effects and maintains correct energy and enstrophy dissipation. The explicit and efficient nature of the present lattice Boltzmann method renders it a promising candidate for both engineering and scientific purposes for highly turbulent flows.
Lattice Metamaterials with Mechanically Tunable Poisson's Ratio for Vibration Control
Chen, Yanyu; Li, Tiantian; Scarpa, Fabrizio; Wang, Lifeng
2017-02-01
Metamaterials with artificially designed architectures are increasingly considered as new paradigmatic material systems with unusual physical properties. Here, we report a class of architected lattice metamaterials with mechanically tunable negative Poisson's ratios and vibration-mitigation capability. The proposed lattice metamaterials are built by replacing regular straight beams with sinusoidally shaped ones, which are highly stretchable under uniaxial tension. Our experimental and numerical results indicate that the proposed lattices exhibit extreme Poisson's-ratio variations between -0.7 and 0.5 over large tensile deformations up to 50%. This large variation of Poisson's-ratio values is attributed to the deformation pattern switching from bending to stretching within the sinusoidally shaped beams. The interplay between the multiscale (ligament and cell) architecture and wave propagation also enables remarkable broadband vibration-mitigation capability of the lattice metamaterials, which can be dynamically tuned by an external mechanical stimulus. The material design strategy provides insights into the development of classes of architected metamaterials with potential applications including energy absorption, tunable acoustics, vibration control, responsive devices, soft robotics, and stretchable electronics.
Lattice-layer entanglement in Bernal-stacked bilayer graphene
Bittencourt, Victor A. S. V.; Bernardini, Alex E.
2017-05-01
The complete lattice-layer entanglement structure of Bernal-stacked bilayer graphene is obtained for the quantum system described by a tight-binding Hamiltonian which includes mass and bias voltage terms. Through a suitable correspondence with the parity-spin S U (2 )⊗S U (2 ) structure of a Dirac Hamiltonian, when it brings up tensor and pseudovector external field interactions, the lattice-layer degrees of freedom can be mapped into such a parity-spin two-qubit basis which supports the interpretation of the bilayer graphene eigenstates as entangled ones in a lattice-layer basis. The Dirac Hamiltonian mapping structure simply provides the tools for the manipulation of the corresponding eigenstates and eigenenergies of the Bernal-stacked graphene quantum system. The quantum correlational content is then quantified by means of quantum concurrence, in order to have the influence of mass and bias voltage terms quantified, and in order to identify the role of the trigonal warping of energy in the intrinsic entanglement. Our results show that while the mass term actively suppresses the intrinsic quantum entanglement of bilayer eigenstates, the bias voltage term spreads the entanglement in the Brillouin zone around the Dirac points. In addition, the interlayer coupling modifies the symmetry of the lattice-layer quantum concurrence around a given Dirac point. It produces some distortion on the quantum entanglement profile which follows the same pattern of the isoenergy line distortion in the Bernal-stacked bilayer graphene.
Beautiful baryons from lattice QCD
Alexandrou, C; Güsken, S; Jegerlehner, F; Schilling, K; Siegert, G; Sommer, Rainer
1994-01-01
We perform a lattice study of heavy baryons, containing one (\\Lambda_b) or two b-quarks (\\Xi_b). Using the quenched approximation we obtain for the mass of \\Lambda_b M_{\\Lambda_b}= 5.728 \\pm 0.144 \\pm 0.018 {\\rm GeV}. The mass splitting between the \\Lambda_b and the B-meson is found to increase by about 20\\% if the light quark mass is varied from the chiral limit to the strange quark mass. ------- Figures obtained upon request from borrelli@psiclu.cern.ch.
Kimizuka, Hajime; Ogata, Shigenobu; Shiga, Motoyuki
2018-01-01
Understanding the underlying mechanism of the nanostructure-mediated high diffusivity of H in Pd is of recent scientific interest and also crucial for industrial applications. Here, we present a decisive scenario explaining the emergence of the fast lattice-diffusion mode of interstitial H in face-centered cubic Pd, based on the quantum mechanical natures of both electrons and nuclei under finite strains. Ab initio path-integral molecular dynamics was applied to predict the temperature- and strain-dependent free energy profiles for H migration in Pd over a temperature range of 150-600 K and under hydrostatic tensile strains of 0.0%-2.4%; such strain conditions are likely to occur in real systems, especially around the elastic fields induced by nanostructured defects. The simulated results revealed that, for preferential H location at octahedral sites, as in unstrained Pd, the activation barrier for H migration (Q ) was drastically increased with decreasing temperature owing to nuclear quantum effects. In contrast, as tetrahedral sites increased in stability with lattice expansion, nuclear quantum effects became less prominent and ceased impeding H migration. This implies that the nature of the diffusion mechanism gradually changes from quantum- to classical-like as the strain is increased. For H atoms in Pd at the hydrostatic strain of ˜2.4 % , we determined that the mechanism promoted fast lattice diffusion (Q =0.11 eV) of approximately 20 times the rate of conventional H diffusion (Q =0.23 eV) in unstrained Pd at a room temperature of 300 K.
Resonant control of cold-atom transport through two optical lattices with a constant relative speed
Greenaway, M. T.; Balanov, A. G.; Fromhold, T. M.
2013-01-01
We show theoretically that the dynamics of cold atoms in the lowest-energy band of a stationary optical lattice can be transformed and controlled by a second, weaker, periodic potential moving at a constant speed along the axis of the stationary lattice. The atom trajectories exhibit complex behavior, which depends sensitively on the amplitude and speed of the propagating lattice. When the speed and amplitude of the moving potential are low, the atoms are dragged through the static lattice and perform drifting orbits with frequencies an order of magnitude higher than that corresponding to the moving potential. Increasing either the speed or amplitude of the moving lattice induces Bloch-like oscillations within the energy band of the static lattice, which exhibit complex resonances at critical values of the system parameters. In some cases, a very small change in these parameters can reverse the atom's direction of motion. In order to understand these dynamics we present an analytical model, which describes the key features of the atom transport and also accurately predicts the positions of the resonant features in the atom's phase space. The abrupt controllable transitions between dynamical regimes, as well as the associated set of resonances, provide a mechanism for transporting atoms between precise locations in a lattice, as required for using cold atoms to simulate condensed matter or as a stepping stone to quantum information processing. The system also provides a direct quantum simulator of acoustic waves propagating through semiconductor nanostructures in sound analogs of the optical laser (saser).
Some properties of correlations of quantum lattice systems in thermal equilibrium
Energy Technology Data Exchange (ETDEWEB)
Fröhlich, Jürg, E-mail: juerg@phys.ethz.ch [Institut für Theoretische Physik, ETH Zürich (Switzerland); Ueltschi, Daniel, E-mail: daniel@ueltschi.org [Department of Mathematics, University of Warwick, Coventry CV4 7AL (United Kingdom)
2015-05-15
Simple proofs of uniqueness of the thermodynamic limit of KMS states and of the decay of equilibrium correlations are presented for a large class of quantum lattice systems at high temperatures. New quantum correlation inequalities for general Heisenberg models are described. Finally, a simplified derivation of a general result on power-law decay of correlations in 2D quantum lattice systems with continuous symmetries is given, extending results of McBryan and Spencer for the 2D classical XY model.
Dubček, Tena; Lelas, Karlo; Jukić, Dario; Pezer, Robert; Soljačić, Marin; Buljan, Hrvoje
2015-12-01
We propose the realization of a grating assisted tunneling scheme for tunable synthetic magnetic fields in optically induced one- and two-dimensional dielectric photonic lattices. As a signature of the synthetic magnetic fields, we demonstrate conical diffraction patterns in particular realization of these lattices, which possess Dirac points in k-space. We compare the light propagation in these realistic (continuous) systems with the evolution in discrete models representing the Harper-Hofstadter Hamiltonian, and obtain excellent agreement.
Harvie, M N; Pegington, M; Mattson, M P; Frystyk, J; Dillon, B; Evans, G; Cuzick, J; Jebb, S A; Martin, B; Cutler, R G; Son, T G; Maudsley, S; Carlson, O D; Egan, J M; Flyvbjerg, A; Howell, A
2011-05-01
The problems of adherence to energy restriction in humans are well known. To compare the feasibility and effectiveness of intermittent continuous energy (IER) with continuous energy restriction (CER) for weight loss, insulin sensitivity and other metabolic disease risk markers. Randomized comparison of a 25% energy restriction as IER (∼ 2710 kJ/day for 2 days/week) or CER (∼ 6276 kJ/day for 7 days/week) in 107 overweight or obese (mean (± s.d.) body mass index 30.6 (± 5.1) kg m(-2)) premenopausal women observed over a period of 6 months. Weight, anthropometry, biomarkers for breast cancer, diabetes, cardiovascular disease and dementia risk; insulin resistance (HOMA), oxidative stress markers, leptin, adiponectin, insulin-like growth factor (IGF)-1 and IGF binding proteins 1 and 2, androgens, prolactin, inflammatory markers (high sensitivity C-reactive protein and sialic acid), lipids, blood pressure and brain-derived neurotrophic factor were assessed at baseline and after 1, 3 and 6 months. Last observation carried forward analysis showed that IER and CER are equally effective for weight loss: mean (95% confidence interval ) weight change for IER was -6.4 (-7.9 to -4.8) kg vs -5.6 (-6.9 to -4.4) kg for CER (P-value for difference between groups = 0.4). Both groups experienced comparable reductions in leptin, free androgen index, high-sensitivity C-reactive protein, total and LDL cholesterol, triglycerides, blood pressure and increases in sex hormone binding globulin, IGF binding proteins 1 and 2. Reductions in fasting insulin and insulin resistance were modest in both groups, but greater with IER than with CER; difference between groups for fasting insulin was -1.2 (-1.4 to -1.0) μU ml(-1) and for insulin resistance was -1.2 (-1.5 to -1.0) μU mmol(-1) l(-1) (both P = 0.04). IER is as effective as CER with regard to weight loss, insulin sensitivity and other health biomarkers, and may be offered as an alternative equivalent to CER for weight loss and
Lattice QCD Application Development within the US DOE Exascale Computing Project
Energy Technology Data Exchange (ETDEWEB)
Brower, Richard [Boston U.; Christ, Norman [Columbia U.; DeTar, Carleton [Utah U.; Edwards, Robert [Jefferson Lab; Mackenzie, Paul [Fermilab
2017-10-30
In October, 2016, the US Department of Energy launched the Exascale Computing Project, which aims to deploy exascale computing resources for science and engineering in the early 2020's. The project brings together application teams, software developers, and hardware vendors in order to realize this goal. Lattice QCD is one of the applications. Members of the US lattice gauge theory community with significant collaborators abroad are developing algorithms and software for exascale lattice QCD calculations. We give a short description of the project, our activities, and our plans.
Three-wave interaction in two-component quadratic nonlinear lattices
DEFF Research Database (Denmark)
Konotop, V. V.; Cunha, M. D.; Christiansen, Peter Leth
1999-01-01
We investigate a two-component lattice with a quadratic nonlinearity and find with the multiple scale technique that integrable three-wave interaction takes place between plane wave solutions when these fulfill resonance conditions. We demonstrate that. energy conversion and pulse propagation known...... from three-wave interaction is reproduced in the lattice and that exact phase matching of parametric processes can be obtained in non-phase-matched lattices by tilting the interacting plane waves with respect to each other. [S1063-651X(99)15110-9]....
Improved methods for the study of hadronic physics from lattice QCD
Energy Technology Data Exchange (ETDEWEB)
Orginos, Kostas [Thomas Jefferson National Accelerator Facility (TJNAF), Newport News, VA (United States); College of William and Mary, Williamsburg, VA (United States); Richards, David [Thomas Jefferson National Accelerator Facility (TJNAF), Newport News, VA (United States)
2015-02-05
The solution of QCD on a lattice provides a first-principles method for understanding QCD in the low-energy regime, and is thus an essential tool for nuclear physics. The generation of gauge configurations, the starting point for lattice calculations, requires the most powerful leadership-class computers available. However, to fully exploit such leadership-class computing requires increasingly sophisticated methods for obtaining physics observables from the underlying gauge ensembles. In this study, we describe a variety of recent methods that have been used to advance our understanding of the spectrum and structure of hadrons through lattice QCD.
A renormalized excitonic method in terms of block excitations. Application to spin lattices
Hajj, Mohamad Al; Malrieu, Jean-Paul; Guihéry, Nathalie
2004-01-01
Dividing the lattice into blocks with singlet ground state and knowing the exact low energy spectrum of the blocks and of dimers (or trimers) of blocks, it is possible to approach the lowest part of the lattice spectrum through an excitonic type effective model. The potentialities of the method are illustrated on the 1-D frustrated chain and the 1/5-depleted square and the plaquette 2-D lattices. The method correctly locates the phase transitions between gapped and non-gapped phases.
The Gluon Propagator without lattice Gribov copies
Alexandrou, C; Follana, E; Forcrand, Ph. de
2001-01-01
We study the gluon propagator on the lattice using the Laplacian gauge which is free of lattice Gribov copies. We compare our results with those obtained in the Landau gauge on the lattice, as well as with various approximate solutions of the Dyson Schwinger equations. We find a finite value $\\sim (250 \\rm{MeV})^{-2}$ for the zero-momentum propagator, and a pole mass $\\sim 640 \\pm 110$ MeV.
Experimental generation of optical coherence lattices
Energy Technology Data Exchange (ETDEWEB)
Chen, Yahong; Cai, Yangjian, E-mail: serpo@dal.ca, E-mail: yangjiancai@suda.edu.cn [College of Physics, Optoelectronics and Energy and Collaborative Innovation Center of Suzhou Nano Science and Technology, Soochow University, Suzhou 215006 (China); Key Lab of Advanced Optical Manufacturing Technologies of Jiangsu Province and Key Lab of Modern Optical Technologies of Education Ministry of China, Soochow University, Suzhou 215006 (China); Ponomarenko, Sergey A., E-mail: serpo@dal.ca, E-mail: yangjiancai@suda.edu.cn [Department of Electrical and Computer Engineering, Dalhousie University, Halifax, Nova Scotia B3J 2X4 (Canada)
2016-08-08
We report experimental generation and measurement of recently introduced optical coherence lattices. The presented optical coherence lattice realization technique hinges on a superposition of mutually uncorrelated partially coherent Schell-model beams with tailored coherence properties. We show theoretically that information can be encoded into and, in principle, recovered from the lattice degree of coherence. Our results can find applications to image transmission and optical encryption.
Campanelli, Sabina L; Contuzzi, Nicola; Ludovico, Antonio D; Caiazzo, Fabrizia; Cardaropoli, Francesco; Sergi, Vincenzo
2014-06-23
The paper investigates the fabrication of Selective Laser Melting (SLM) titanium alloy Ti6Al4V micro-lattice structures for the production of lightweight components. Specifically, the pillar textile unit cell is used as base lattice structure and alternative lattice topologies including reinforcing vertical bars are also considered. Detailed characterizations of dimensional accuracy, surface roughness, and micro-hardness are performed. In addition, compression tests are carried out in order to evaluate the mechanical strength and the energy absorbed per unit mass of the lattice truss specimens made by SLM. The built structures have a relative density ranging between 0.2234 and 0.5822. An optimization procedure is implemented via the method of Taguchi to identify the optimal geometric configuration which maximizes peak strength and energy absorbed per unit mass.
Introduction to Vortex Lattice Theory
Directory of Open Access Journals (Sweden)
Santiago Pinzón
2015-10-01
Full Text Available Panel methods have been widely used in industry and are well established since the 1970s for aerodynamic analysis and computation. The Vortex Lattice Panel Method presented in this study comes across a sophisticated method that provides a quick solution time, allows rapid changes in geometry and suits well for aerodynamic analysis. The aerospace industry is highly competitive in design efficiency, and perhaps one of the most important factors on airplane design and engineering today is multidisciplinary optimization. Any cost reduction method in the design cycle of a product becomes vital in the success of its outcome. The subsequent sections of this article will further explain in depth the theory behind the vortex lattice method, and the reason behind its selection as the method for aerodynamic analysis during preliminary design work and computation within the aerospace industry. This article is analytic in nature, and its main objective is to present a mathematical summary of this widely used computational method in aerodynamics.
Transmission Electron Microscope Measures Lattice Parameters
Pike, William T.
1996-01-01
Convergent-beam microdiffraction (CBM) in thermionic-emission transmission electron microscope (TEM) is technique for measuring lattice parameters of nanometer-sized specimens of crystalline materials. Lattice parameters determined by use of CBM accurate to within few parts in thousand. Technique developed especially for use in quantifying lattice parameters, and thus strains, in epitaxial mismatched-crystal-lattice multilayer structures in multiple-quantum-well and other advanced semiconductor electronic devices. Ability to determine strains in indivdual layers contributes to understanding of novel electronic behaviors of devices.
Persistent superconductor currents in holographic lattices.
Iizuka, Norihiro; Ishibashi, Akihiro; Maeda, Kengo
2014-07-04
We consider a persistent superconductor current along the direction with no translational symmetry in a holographic gravity model. Incorporating a lattice structure into the model, we numerically construct novel solutions of hairy charged stationary black branes with momentum or rotation along the latticed direction. The lattice structure prevents the horizon from rotating, and the total momentum is only carried by matter fields outside the black brane horizon. This is consistent with the black hole rigidity theorem, and it suggests that in dual field theory with lattices, superconductor currents are made up of "composite" fields, rather than "fractionalized" degrees of freedom. We also show that our solutions are consistent with the superfluid hydrodynamics.
Holographic Lattices Give the Graviton a Mass
Blake, Mike; Vegh, David
2014-01-01
We discuss the DC conductivity of holographic theories with translational invariance broken by a background lattice. We show that the presence of the lattice induces an effective mass for the graviton via a gravitational version of the Higgs mechanism. This allows us to obtain, at leading order in the lattice strength, an analytic expression for the DC conductivity in terms of the size of the lattice at the horizon. In locally critical theories this leads to a power law resistivity that is in agreement with an earlier field theory analysis of Hartnoll and Hofman.
Lattice theory special topics and applications
Wehrung, Friedrich
George Grätzer's Lattice Theory: Foundation is his third book on lattice theory (General Lattice Theory, 1978, second edition, 1998). In 2009, Grätzer considered updating the second edition to reflect some exciting and deep developments. He soon realized that to lay the foundation, to survey the contemporary field, to pose research problems, would require more than one volume and more than one person. So Lattice Theory: Foundation provided the foundation. Now we complete this project with Lattice Theory: Special Topics and Applications, written by a distinguished group of experts, to cover some of the vast areas not in Foundation. This first volume is divided into three parts. Part I. Topology and Lattices includes two chapters by Klaus Keimel, Jimmie Lawson and Ales Pultr, Jiri Sichler. Part II. Special Classes of Finite Lattices comprises four chapters by Gabor Czedli, George Grätzer and Joseph P. S. Kung. Part III. Congruence Lattices of Infinite Lattices and Beyond includes four chapters by Friedrich W...
Polarization response of RHIC electron lens lattices
Directory of Open Access Journals (Sweden)
V. H. Ranjbar
2016-10-01
Full Text Available Depolarization response for a system of two orthogonal snakes at irrational tunes is studied in depth using lattice independent spin integration. In particular we consider the effect of overlapping spin resonances in this system, to understand the impact of phase, tune, relative location and threshold strengths of the spin resonances. These results are benchmarked and compared to two dimensional direct tracking results for the RHIC e-lens lattice and the standard lattice. Finally we consider the effect of longitudinal motion via chromatic scans using direct six dimensional lattice tracking.
Directory of Open Access Journals (Sweden)
U. Löw
2009-01-01
Full Text Available The magnetic properties of the two-dimensional S=1/2 (quantum antiferromagnetic Heisenberg model on a honeycomb lattice with and without interlayer coupling are studied by means of a continuous Euclidean time Quantum Monte-Carlo algorithm. The internal energy, the magnetic susceptibility and the staggered magnetization are determined in the full temperature range. For the two-dimensional system the ground-state energy/bond is found to be E0hc=-0.36303(13, and the zero temperature staggered magnetization mst=0.2681(8. For coupled planes of honeycomb systems a phase transition from an ordered phase to a disordered phase is found at T/J=0.695(10.
Lattice Boltzmann modeling and simulation of liquid jet breakup
Saito, Shimpei; Abe, Yutaka; Koyama, Kazuya
2017-07-01
A three-dimensional color-fluid lattice Boltzmann model for immiscible two-phase flows is developed in the framework of a three-dimensional 27-velocity (D3Q27) lattice. The collision operator comprises the D3Q27 versions of three suboperators: a multiple-relaxation-time (MRT) collision operator, a generalized Liu-Valocchi-Kang perturbation operator, and a Latva-Kokko-Rothman recoloring operator. A D3Q27 version of an enhanced equilibrium distribution function is also incorporated into this model to improve the Galilean invariance. Three types of numerical tests, namely, a static droplet, an oscillating droplet, and the Rayleigh-Taylor instability, show a good agreement with analytical solutions and numerical simulations. Following these numerical tests, this model is applied to liquid-jet-breakup simulations. The simulation conditions are matched to the conditions of the previous experiments. In this case, numerical stability is maintained throughout the simulation, although the kinematic viscosity for the continuous phase is set as low as 1.8 ×10-4 , in which case the corresponding Reynolds number is 3.4 ×103 ; the developed lattice Boltzmann model based on the D3Q27 lattice enables us to perform the simulation with parameters directly matched to the experiments. The jet's liquid column transitions from an asymmetrical to an axisymmetrical shape, and entrainment occurs from the side of the jet. The measured time history of the jet's leading-edge position shows a good agreement with the experiments. Finally, the reproducibility of the regime map for liquid-liquid systems is assessed. The present lattice Boltzmann simulations well reproduce the characteristics of predicted regimes, including varicose breakup, sinuous breakup, and atomization.
Directory of Open Access Journals (Sweden)
Esther Rodríguez-Gallego
2013-01-01
Full Text Available Excessive energy management leads to low-grade, chronic inflammation, which is a significant factor predicting noncommunicable diseases. In turn, inflammation, oxidation, and metabolism are associated with the course of these diseases; mitochondrial dysfunction seems to be at the crossroads of mutual relationships. The migration of immune cells during inflammation is governed by the interaction between chemokines and chemokine receptors. Chemokines, especially C-C-chemokine ligand 2 (CCL2, have a variety of additional functions that are involved in the maintenance of normal metabolism. It is our hypothesis that a ubiquitous and continuous secretion of CCL2 may represent an animal model of low-grade chronic inflammation that, in the presence of an energy surplus, could help to ascertain the afore-mentioned relationships and/or to search for specific therapeutic approaches. Here, we present preliminary data on a mouse model created by using targeted gene knock-in technology to integrate an additional copy of the CCl2 gene in the Gt(ROSA26Sor locus of the mouse genome via homologous recombination in embryonic stem cells. Short-term dietary manipulations were assessed and the findings include metabolic disturbances, premature death, and the manipulation of macrophage plasticity and autophagy. These results raise a number of mechanistic questions for future study.
Energy Technology Data Exchange (ETDEWEB)
Sanchez Cifuentes, A.; Cortes Eslava, A. [Facultad de Ingenieria, UNAM, Mexico, D. F. (Mexico)
1997-12-31
The ``Programa Universitario de Energia (PUE)`` (University Energy Program) of the Universidad Nacional Autonoma de Mexico (UNAM) through the project ``Ecologic Control of The University Campus`` has the objective of instrumenting policies for the rational use of the electric energy in the UNAM installations. The PUE has performed a series of activities aimed at the establishment of an integral program for the electric energy management in the UNAM. This program has to consider the measures for energy saving (MES) of general kind and to promote a series of specific measures to be adequated and implemented for each one of the departments. The success in establishing a series of MES compels to quantify its effects, to register and to analyze them to be in position of enhancing them, since it must be kept in mind that something that can not be measured can not be improved. For this purpose the PUE is developing a continuous monitoring pilot network of electric energy with local and remote access and an automated metering system. Two monitoring schemes are experimented, one commercial metering equipment and another one with own metering technology. In this paper the characteristics of the proposed monitoring schemes are described. [Espanol] El Programa Universitario de Energia (PUE) de la Universidad Nacional Autonoma de Mexico (UNAM), a traves del proyecto {sup C}ontrol Ecologico del Campus Universitario{sup ,} tiene como objetivo instrumentar politicas de uso racional de la energia en las instalaciones universitarias. El PUE ha realizado una serie de actividades encaminadas a establecer un programa integral de administracion de la energia electrica en la UNAM. El programa mencionado debe considerar medidas de ahorro de energia (MAE) de tipo general y promover una serie de medidas particulares, para ser adecuadas e implantadas por cada una de las dependencias. El exito en el establecimiento de una serie de MAE, obliga a cuantificar sus efectos, registrarse y
Dietschreit, Johannes C B; Diestler, Dennis J; Knapp, Ernst W
2016-05-10
To speed up the generation of an ensemble of poly(ethylene oxide) (PEO) polymer chains in solution, a tetrahedral lattice model possessing the appropriate bond angles is used. The distance between noncovalently bonded atoms is maintained at realistic values by generating chains with an enhanced degree of self-avoidance by a very efficient Monte Carlo (MC) algorithm. Potential energy parameters characterizing this lattice model are adjusted so as to mimic realistic PEO polymer chains in water simulated by molecular dynamics (MD), which serves as a benchmark. The MD data show that PEO chains have a fractal dimension of about two, in contrast to self-avoiding walk lattice models, which exhibit the fractal dimension of 1.7. The potential energy accounts for a mild hydrophobic effect (HYEF) of PEO and for a proper setting of the distribution between trans and gauche conformers. The potential energy parameters are determined by matching the Flory radius, the radius of gyration, and the fraction of trans torsion angles in the chain. A gratifying result is the excellent agreement of the pair distribution function and the angular correlation for the lattice model with the benchmark distribution. The lattice model allows for the precise computation of the torsional entropy of the chain. The generation of polymer conformations of the adjusted lattice model is at least 2 orders of magnitude more efficient than MD simulations of the PEO chain in explicit water. This method of generating chain conformations on a tetrahedral lattice can also be applied to other types of polymers with appropriate adjustment of the potential energy function. The efficient MC algorithm for generating chain conformations on a tetrahedral lattice is available for download at https://github.com/Roulattice/Roulattice .
Acoustic vibration modes and electron-lattice coupling in self-assembled silver nanocolumns.
Burgin, J; Langot, P; Arbouet, A; Margueritat, J; Gonzalo, J; Afonso, C N; Vallée, F; Mlayah, A; Rossell, M D; Van Tendeloo, G
2008-05-01
Using ultrafast spectroscopy, we investigated electron-lattice coupling and acoustic vibrations in self-assembled silver nanocolumns embedded in an amorphous Al2O3 matrix. The measured electron-lattice energy exchange time is smaller in the nanocolumns than in bulk silver, with a value very close to that of isolated nanospheres with comparable surface to volume ratio. Two vibration modes were detected and ascribed to the breathing and extensional mode of the nanocolumns, in agreement with numerical simulations.
Statistical mechanics of a Feshbach-coupled Bose-Fermi gas in an optical lattice
DEFF Research Database (Denmark)
Sørensen, Ole Søe; Nygaard, Nicolai; Blakie, P.B.
2009-01-01
We consider an atomic Fermi gas confined in a uniform optical lattice potential, where the atoms can pair into molecules via a magnetic-field-controlled narrow Feshbach resonance. The phase diagram of the resulting atom-molecule mixture in chemical and thermal equilibria is determined numerically...... spectrum with respect to the atomic one for which half of the atoms have been converted into dimers. Importantly we find that the dissociation energy has a nonmonotonic dependence on lattice depth....
DEFF Research Database (Denmark)
Zhukovsky, Sergei; Babicheva, Viktoriia; Uskov, Alexander
2014-01-01
We propose to use collective lattice resonances in plasmonic nanoparticle arrays to enhance and tailor photoelectron emission in Schottky barrier photodetectors and solar cells. We show that the interaction between narrow-band lattice resonances (the Rayleigh anomaly) and broader-band individual......, tunable spectral response, which are able to detect photons with the energy below the semiconductor bandgap. The findings can also be used to develop solar cells with increased efficiency....
Energy Technology Data Exchange (ETDEWEB)
Ramakrishna, A., E-mail: anantatmula.ramakrishna@gmail.com [Atomic Energy Regulatory Board, Niyamak Bhavan, Anushaktinagar, Mumbai 400 094 (India); Jagannathan, V. [Light Water Reactors Physics Section, Reactor Physics Design Division, Bhabha Atomic Research Centre, Mumbai 400 085 (India); Jain, R.P. [IIT Bombay, Mumbai (India)
2011-07-15
Highlights: > We conducted analysis of TIC experiments on regularly perturbed lattice experiments using indigenously developed EXCEL, TRIHEX-FA and HEXPIN code system. > Analysis uses diffusion iterative technique (DIT) method which iteratively adjusts the absorber cell cross sections. > For simulation of dry lattice above the critical moderator height a suitable gamma boundary condition has been used. > The calculated fission rate and activation reaction rate distributions are in good agreement with the experiments. - Abstract: Temporary International Collective (TIC) was established in 1972 by an agreement among seven countries, namely, Bulgaria, Czechoslovakia, Germany, Hungary, Poland, Romania and Union of Soviet Socialist Republics. The main objective of TIC was to provide the experimental data for the reactor physics analysis of water cooled and water moderated power reactors (WWER). Extensive experimental work for different core configurations was carried out by TIC countries to investigate the physics behavior of WWER lattices and the results were published in TIC volumes. In this paper, TIC experiments on regularly perturbed cores have been analyzed as part of the validation of indigenous computer codes, EXCEL, TRIHEX-FA and HEXPIN developed at Light Water Reactors Physics Section, B.A.R.C. The few group homogenized parameters of assembly cell or individual lattice cells were obtained by the hexagonal lattice burn-up code EXCEL and the core diffusion calculations were then performed using hexagonal assembly geometric code TRIHEX-FA and the pin-by-pin diffusion code HEXPIN. A transport-diffusion theory correction to the absorber cell cross section by a diffusion iterative technique (DIT) was used to iteratively adjust the absorber cell cross sections such that the transport leakage into the absorber cell is reproduced by diffusion theory. Neutron-nuclear multi-group cross-section libraries in WIMS/D format in 69/172 energy groups have been released by IAEA
Spin-Orbital Quantum Liquid on the Honeycomb Lattice
Directory of Open Access Journals (Sweden)
Philippe Corboz
2012-11-01
Full Text Available The main characteristic of Mott insulators, as compared to band insulators, is to host low-energy spin fluctuations. In addition, Mott insulators often possess orbital degrees of freedom when crystal-field levels are partially filled. While in the majority of Mott insulators, spins and orbitals develop long-range order, the possibility for the ground state to be a quantum liquid opens new perspectives. In this paper, we provide clear evidence that the spin-orbital SU(4 symmetric Kugel-Khomskii model of Mott insulators on the honeycomb lattice is a quantum spin-orbital liquid. The absence of any form of symmetry breaking—lattice or SU(N—is supported by a combination of semiclassical and numerical approaches: flavor-wave theory, tensor network algorithm, and exact diagonalizations. In addition, all properties revealed by these methods are very accurately accounted for by a projected variational wave function based on the π-flux state of fermions on the honeycomb lattice at 1/4 filling. In that state, correlations are algebraic because of the presence of a Dirac point at the Fermi level, suggesting that the symmetric Kugel-Khomskii model on the honeycomb lattice is an algebraic quantum spin-orbital liquid. This model provides an interesting starting point to understanding the recently discovered spin-orbital-liquid behavior of Ba_{3}CuSb_{2}O_{9}. The present results also suggest the choice of optical lattices with honeycomb geometry in the search for quantum liquids in ultracold four-color fermionic atoms.
Beam Diagnosis and Lattice Modeling of the Fermilab Booster
Energy Technology Data Exchange (ETDEWEB)
Huang, Xiaobiao [Indiana Univ., Bloomington, IN (United States)
2005-09-01
A realistic lattice model is a fundamental basis for the operation of a synchrotron. In this study various beam-based measurements, including orbit response matrix (ORM) and BPM turn-by-turn data are used to verify and calibrate the lattice model of the Fermilab Booster. In the ORM study, despite the strong correlation between the gradient parameters of adjacent magnets which prevents a full determination of the model parameters, an equivalent lattice model is obtained by imposing appropriate constraints. The fitted gradient errors of the focusing magnets are within the design tolerance and the results point to the orbit offsets in the sextupole field as the source of gradient errors. A new method, the independent component analysis (ICA) is introduced to analyze multiple BPM turn-by-turn data taken simultaneously around a synchrotron. This method makes use of the redundancy of the data and the time correlation of the source signals to isolate various components, such as betatron motion and synchrotron motion, from raw BPM data. By extracting clean coherent betatron motion from noisy data and separates out the betatron normal modes when there is linear coupling, the ICA method provides a convenient means to measure the beta functions and betatron phase advances. It also separates synchrotron motion from the BPM samples for dispersion function measurement. The ICA method has the capability to separate other perturbation signals and is robust over the contamination of bad BPMs. The application of the ICA method to the Booster has enabled the measurement of the linear lattice functions which are used to verify the existing lattice model. The transverse impedance and chromaticity are measured from turn-by-turn data using high precision tune measurements. Synchrotron motion is also observed in the BPM data. The emittance growth of the Booster is also studied by data taken with ion profile monitor (IPM). Sources of emittance growth are examined and an approach to cure
Three-dimensional lattice Boltzmann model for compressible flows.
Sun, Chenghai; Hsu, Andrew T
2003-07-01
A three-dimensional compressible lattice Boltzmann model is formulated on a cubic lattice. A very large particle-velocity set is incorporated in order to enable a greater variation in the mean velocity. Meanwhile, the support set of the equilibrium distribution has only six directions. Therefore, this model can efficiently handle flows over a wide range of Mach numbers and capture shock waves. Due to the simple form of the equilibrium distribution, the fourth-order velocity tensors are not involved in the formulation. Unlike the standard lattice Boltzmann model, no special treatment is required for the homogeneity of fourth-order velocity tensors on square lattices. The Navier-Stokes equations were recovered, using the Chapman-Enskog method from the Bhatnagar-Gross-Krook (BGK) lattice Boltzmann equation. The second-order discretization error of the fluctuation velocity in the macroscopic conservation equation was eliminated by means of a modified collision invariant. The model is suitable for both viscous and inviscid compressible flows with or without shocks. Since the present scheme deals only with the equilibrium distribution that depends only on fluid density, velocity, and internal energy, boundary conditions on curved wall are easily implemented by an extrapolation of macroscopic variables. To verify the scheme for inviscid flows, we have successfully simulated a three-dimensional shock-wave propagation in a box and a normal shock of Mach number 10 over a wedge. As an application to viscous flows, we have simulated a flat plate boundary layer flow, flow over a cylinder, and a transonic flow over a NACA0012 airfoil cascade.
Robertson, William C
2002-01-01
Confounded by kinetic energy? Suspect that teaching about simple machines isn t really so simple? Exasperated by electricity? If you fear the study of energy is beyond you, this entertaining book will do more than introduce you to the topic. It will help you actually understand it. At the book s heart are easy-to-grasp explanations of energy basics work, kinetic energy, potential energy, and the transformation of energy and energy as it relates to simple machines, heat energy, temperature, and heat transfer. Irreverent author Bill Robertson suggests activities that bring the basic concepts of energy to life with common household objects. Each chapter ends with a summary and an applications section that uses practical examples such as roller coasters and home heating systems to explain energy transformations and convection cells. The final chapter brings together key concepts in an easy-to-grasp explanation of how electricity is generated. Energy is the second book in the Stop Faking It! series published by NS...
Lattice Design for a High-Power Infrared FEL
Douglas, D. R.
1997-05-01
A 1 kW infrared FEL, funded by the U.S. Navy, is under construction at Jefferson Lab. This device will be driven by a compact, 42 MeV, 5 mA, energy-recovering, CW SRF-based linear accelerator to produce light in the 3-6.6 μm range. The machine concept comprises a 10 MeV injector, a linac based on a single high-gradient Jefferson Lab accelerator cryomodule, a wiggler and optical cavity, and an energy-recovery recirculation arc. Energy recovery limits cost and technical risk by reducing the RF power requirements in the driver accelerator. Following deceleration to 10 MeV, the beam is dumped. Stringent phase space requirements at the wiggler, low beam energy, and high beam current subject the accelerator lattice to numerous constraints. Principal considerations include: transport and delivery to the FEL of a high-quality, high-current beam; the impact of coherent synchrotron radiation (CSR) during beam recirculation transport; beam optics aberration control, to provide low-loss energy-recovery transport of a 5% relative momentum spread, high-current beam; attention to possible beam breakup (BBU) instabilities in the recirculating accelerator; and longitudinal phase space management during beam transport, to optimize RF drive system control during energy recovery and FEL operation. The presentation will address the design process and design solution for an accelerator transport lattice that meets the requirements imposed by these physical phenomena and operational necessities.
Continuous auditing & continuous monitoring : Continuous value?
van Hillo, Rutger; Weigand, Hans; Espana, S; Ralyte, J; Souveyet, C
2016-01-01
Advancements in information technology, new laws and regulations and rapidly changing business conditions have led to a need for more timely and ongoing assurance with effectively working controls. Continuous Auditing (CA) and Continuous Monitoring (CM) technologies have made this possible by
Energy Technology Data Exchange (ETDEWEB)
Reed, Wayne [Tulane Univ., New Orleans, LA (United States); Drenski, Michael [Tulane Univ., New Orleans, LA (United States); Romagnoli, Jose [Tulane Univ., New Orleans, LA (United States)
2017-10-16
The project goal was to create an energy saving paradigm shift in how polymers are manufactured in the 21st century. It used Automatic Continuous Online Monitoring of Polymerization reactions (ACOMP) integrated for the first time with automatic active control to create the innovative ‘ACOMP/Control Interface’, or ‘ACOMP/CI’. ACOMP/CI will begin the transformation from old, inefficient processes into highly evolved, energy and resource efficient ones. The ACOMP platform is broadly applicable to many types of reactions and processes throughout the vast polymer industry. The industry provides materials for sectors such as automotive, aerospace, oil recovery, agriculture, paints, resins, adhesives, pharmaceuticals and therapeutic proteins, optics, electronics, lightweight building materials, and many more. The U.S. chemical industry is one of the last major sectors in which the U.S. has top global stature. It consumes 24% of all U.S. manufacturing energy, produces over $800B of product annually, supports 25% of the U.S. GDP and employs over 6 million people. It is also a major source of GHG emissions. Polymers make up approximately 30% of this sector. It is estimated that annually 60 TBtu of energy could be saved and 3 million tons less of GHG emissions produced by optimizing production in the polyolefin manufacturing sector alone. The project scope included first time design and prototyping of an ACOMP/CI, creation of active reaction controllers, and demonstration of control capabilities on ideal, low concentration polymerization reactions. All these elements of the scope were met, including advances and findings not originally anticipated. Extensions to more complex reactions, beyond the reactor capabilities of the current project ACOMP/CI, such as polyolefins and other high pressure/high temperature reactions, are being proposed in Fall 2017 to CESMII, a DoE based NNMI. The initial proposal was for a three year funded project, but this was reduced to a two
Cavity assisted measurements of heat and work in optical lattices
Directory of Open Access Journals (Sweden)
Louis Villa
2018-01-01
Full Text Available We propose a method to experimentally measure the internal energy of a system of ultracold atoms trapped in optical lattices by coupling them to the fields of two optical cavities. We show that the tunnelling and self-interaction terms of the one-dimensional Bose-Hubbard Hamiltonian can be mapped to the field and photon number of each cavity, respectively. We compare the energy estimated using this method with numerical results obtained using the density matrix renormalisation group algorithm. Our method can be employed for the assessment of power and efficiency of thermal machines whose working substance is a strongly correlated many-body system.
Magnetic excitations of Kitaev-Heisenberg models on honeycomb lattices
Yamada, Takuto; Suzuki, Takafumi; Suga, Sei-ichiro
2017-11-01
We investigate ground state energies and low-energy excitations of the S = 1/2 Kitaev-Heisenberg model on honeycomb lattices by using dimer series expansions. We find that dimer series expansions can approach the close vicinity of the Kitaev limit, where the Heisenberg interaction is absent, in the lower order expansion than the Ising series expansion. When the system approaches the Kitaev limit, low-lying modes in the zigzag and Néel phases become flatter except for the Bragg wave numbers.
N=1 supersymmetric Yang-Mills theory on the lattice
Energy Technology Data Exchange (ETDEWEB)
Piemonte, Stefano
2015-04-08
Supersymmetry (SUSY) relates two classes of particles of our universe, bosons and fermions. SUSY is considered nowadays a fundamental development to explain many open questions about high energy physics. The N=1 super Yang-Mills (SYM) theory is a SUSY model that describes the interaction between gluons and their fermion superpartners called ''gluinos''. Monte Carlo simulations on the lattice are a powerful tool to explore the non-perturbative dynamics of this theory and to understand how supersymmetry emerges at low energy. This thesis presents new results and new simulations about the properties of N=1 SYM, in particular about the phase diagram at finite temperature.
Pion structure from lattice QCD
Energy Technology Data Exchange (ETDEWEB)
Javadi Motaghi, Narjes
2015-05-12
In this thesis we use lattice QCD to compute the second Mellin moments of pion generalized parton distributions and pion electromagnetic form factors. For our calculations we are able to analyze a large set of gauge configurations with 2 dynamical flavours using non-perturbatively the improved Wilson-Sheikholeslami-Wohlert fermionic action pion masses ranging down to 151 MeV. By employing improved smearing we were able to suppress excited state contamination. However, our data in the physical quark mass limit show that some excited state contamination remains. We show the non-zero sink momentum is optimal for the computation of the electromagnetic form factors and generalized form factors at finite momenta.
Simple lattice model of macroevolution
Borkowski, Wojciech
2009-04-01
In future astrobiology, like in modern astrophysics, the numerical simulations can be a very important tool for proving theories. In this paper, I propose a simple lattice model of a multi-species ecosystem suitable for the study of emergent properties of macroevolution. Unlike the majority of ecological models, the number of species is not fixed - they emerge by "mutation" of existing species, then survive or go extinct depending on the balance between local ecological interactions. The Monte-Carlo numerical simulations show that this model is able to qualitatively reproduce phenomena that have been empirically observed, like the dependence between size of the isolated area and the number of species inhabiting there, primary production and species-diversity. The model allows also studying the causes of mass extinctions and more generally, repeatability, and the role of pure chance in macroevolution.
Soliton doubling in lattice field theory
Energy Technology Data Exchange (ETDEWEB)
Govaerts, J.; Weyers, J. (Louvain Univ. (Belgium). Inst. for Theoretical Physics); Mandula, J. (Washington Univ., St. Louis, MO (USA). Dept. of Physics)
1982-05-27
The question of when a given lattice boson field theory has more soliton solutions than its corresponding continuum field theory is considered. It is argued that such a multiplication of soliton takes place if and only if the lattice theory has multiple single-particle excitations, relative to the continuum theory.
Soliton doubling in lattice field theory
Govaerts, J.; Mandula, J.; Weyers, J.
1982-05-01
The question of when a given lattice boson field theory has more soliton solutions than its corresponding continuum field theory is considered. It is argued that such a multiplication of soliton takes place if and only if the lattice theory has multiple single-particle excitations, relative to the continuum theory.
Spectral Gaps in Graphene Antidot Lattices
DEFF Research Database (Denmark)
Barbaroux, Jean-Marie; Cornean, Decebal Horia; Stockmeyer, Edgardo
2017-01-01
We consider the gap creation problem in an antidot graphene lattice, i.e. a sheet of graphene with periodically distributed obstacles. We prove several spectral results concerning the size of the gap and its dependence on different natural parameters related to the antidot lattice....
An Application of Linear Algebra over Lattices
Directory of Open Access Journals (Sweden)
M. Hosseinyazdi
2008-03-01
Full Text Available In this paper, first we consider L n as a semimodule over a complete bounded distributive lattice L. Then we define the basic concepts of module theory for L n. After that, we proved many similar theorems in linear algebra for the space L n. An application of linear algebra over lattices for solving linear systems, was given
Secrecy Gain: a Wiretap Lattice Code Design
Belfiore, Jean-Claude; Oggier, Frédérique
2010-01-01
We propose the notion of secrecy gain as a code design criterion for wiretap lattice codes to be used over an additive white Gaussian noise channel. Our analysis relies on the error probabilites of both the legitimate user and the eavesdropper. We focus on geometrical properties of lattices, described by their theta series, to characterize good wiretap codes.
Lattice studies of hadrons with heavy flavors
Energy Technology Data Exchange (ETDEWEB)
Christopher Aubin
2009-07-01
I will discuss recent developments in lattice studies of hadrons composed of heavy quarks. I will mostly cover topics which are at a state of direct comparison with experiment, but will also discuss new ideas and promising techniques to aid future studies of lattice heavy quark physics.
p-systems in local Noether lattices
Directory of Open Access Journals (Sweden)
E. W. Johnson
1994-01-01
Full Text Available In this paper we introduce the concept of a p-system in a local Noether lattice and obtain several characterizations of these elements. We first obtain a topological characterization and then a characterization in terms of the existence of a certain type of decreasing sequence of elements. In addition, p-systems are characterized in quotient lattices and completions.
Lattice dynamics of ferromagnetic superconductor UGe2
Indian Academy of Sciences (India)
2015-11-27
Nov 27, 2015 ... This paper reports the lattice dynamical study of the UGe2 using a lattice dynamical model theory based on pairwise interactions under the framework of the shell model. The calculated phonon dispersion curves and phonon density of states are in good agreement with the measured data.
Selective nanoscale growth of lattice mismatched materials
Energy Technology Data Exchange (ETDEWEB)
Lee, Seung-Chang; Brueck, Steven R. J.
2017-06-20
Exemplary embodiments provide materials and methods of forming high-quality semiconductor devices using lattice-mismatched materials. In one embodiment, a composite film including one or more substantially-single-particle-thick nanoparticle layers can be deposited over a substrate as a nanoscale selective growth mask for epitaxially growing lattice-mismatched materials over the substrate.
Gap solitons in Rabi lattices.
Chen, Zhaopin; Malomed, Boris A
2017-03-01
We introduce a two-component one-dimensional system, which is based on two nonlinear Schrödinger or Gross-Pitaevskii equations (GPEs) with spatially periodic modulation of linear coupling ("Rabi lattice") and self-repulsive nonlinearity. The system may be realized in a binary Bose-Einstein condensate, whose components are resonantly coupled by a standing optical wave, as well as in terms of the bimodal light propagation in periodically twisted waveguides. The system supports various types of gap solitons (GSs), which are constructed, and their stability is investigated, in the first two finite bandgaps of the underlying spectrum. These include on- and off-site-centered solitons (the GSs of the off-site type are additionally categorized as spatially even and odd ones), which may be symmetric or antisymmetric, with respect to the coupled components. The GSs are chiefly stable in the first finite bandgap and unstable in the second one. In addition to that, there are narrow regions near the right edge of the first bandgap, and in the second one, which feature intricate alternation of stability and instability. Unstable solitons evolve into robust breathers or spatially confined turbulent modes. On-site-centered GSs are also considered in a version of the system that is made asymmetric by the Zeeman effect, or by birefringence of the optical waveguide. A region of alternate stability is found in the latter case too. In the limit of strong asymmetry, GSs are obtained in a semianalytical approximation, which reduces two coupled GPEs to a single one with an effective lattice potential.
Chen, Zhaopin; Malomed, Boris A.
2017-03-01
We introduce a two-component one-dimensional system, which is based on two nonlinear Schrödinger or Gross-Pitaevskii equations (GPEs) with spatially periodic modulation of linear coupling ("Rabi lattice") and self-repulsive nonlinearity. The system may be realized in a binary Bose-Einstein condensate, whose components are resonantly coupled by a standing optical wave, as well as in terms of the bimodal light propagation in periodically twisted waveguides. The system supports various types of gap solitons (GSs), which are constructed, and their stability is investigated, in the first two finite bandgaps of the underlying spectrum. These include on- and off-site-centered solitons (the GSs of the off-site type are additionally categorized as spatially even and odd ones), which may be symmetric or antisymmetric, with respect to the coupled components. The GSs are chiefly stable in the first finite bandgap and unstable in the second one. In addition to that, there are narrow regions near the right edge of the first bandgap, and in the second one, which feature intricate alternation of stability and instability. Unstable solitons evolve into robust breathers or spatially confined turbulent modes. On-site-centered GSs are also considered in a version of the system that is made asymmetric by the Zeeman effect, or by birefringence of the optical waveguide. A region of alternate stability is found in the latter case too. In the limit of strong asymmetry, GSs are obtained in a semianalytical approximation, which reduces two coupled GPEs to a single one with an effective lattice potential.
Lattice Gauge Theories Within and Beyond the Standard Model
Energy Technology Data Exchange (ETDEWEB)
Gelzer, Zechariah John [Iowa U.
2017-01-01
The Standard Model of particle physics has been very successful in describing fundamental interactions up to the highest energies currently probed in particle accelerator experiments. However, the Standard Model is incomplete and currently exhibits tension with experimental data for interactions involving $B$~mesons. Consequently, $B$-meson physics is of great interest to both experimentalists and theorists. Experimentalists worldwide are studying the decay and mixing processes of $B$~mesons in particle accelerators. Theorists are working to understand the data by employing lattice gauge theories within and beyond the Standard Model. This work addresses the theoretical effort and is divided into two main parts. In the first part, I present a lattice-QCD calculation of form factors for exclusive semileptonic decays of $B$~mesons that are mediated by both charged currents ($B \\to \\pi \\ell \
Bright breathers in nonlinear left-handed metamaterial lattices
Koukouloyannis, V.; Kevrekidis, P. G.; Veldes, G. P.; Frantzeskakis, D. J.; DiMarzio, D.; Lan, X.; Radisic, V.
2018-02-01
In the present work, we examine a prototypical model for the formation of bright breathers in nonlinear left-handed metamaterial lattices. Utilizing the paradigm of nonlinear transmission lines, we build a relevant lattice and develop a quasi-continuum multiscale approximation that enables us to appreciate both the underlying linear dispersion relation and the potential for bifurcation of nonlinear states. We focus here, more specifically, on bright discrete breathers which bifurcate from the lower edge of the linear dispersion relation at wavenumber k=π . Guided by the multiscale analysis, we calculate numerically both the stable inter-site centered and the unstable site-centered members of the relevant family. We quantify the associated stability via Floquet analysis and the Peierls-Nabarro barrier of the energy difference between these branches. Finally, we explore the dynamical implications of these findings towards the potential mobility or lack thereof (pinning) of such breather solutions.
First Calculation of Hyperon Axial Couplings from Lattice QCD
Energy Technology Data Exchange (ETDEWEB)
Huey-Wen Lin; Konstantinos Orginos
2007-12-06
In this work, we report the first lattice calculation of the hyperon axial couplings, using the 2+1-flavor MILC configurations and domain-wall fermion valence quarks. Both the $\\Sigma$ and $\\Xi$ axial couplings are for the first time done in lattice QCD, and we find the numbers with greater precision than previous chiral perturbation theory and large-$N_c$ theory estimate: $g_{\\Sigma\\Sigma} = 0.450(21)_{\\rm stat}(22)_{\\rm syst}$ and $g_{\\Xi\\Xi} = -0.277(15)_{\\rm stat}(16)_{\\rm syst}$. As a side product, we also determine the low-energy chiral parameters $D$ and $F$ extracted from these coupling constants: $D=0.715(6)_{\\rm stat}(6)_{\\rm syst}$ and $F=0.453(5)_{\\rm stat}(5)_{\\rm syst}$.
Bottomonium suppression using a lattice QCD vetted potential
Krouppa, Brandon; Rothkopf, Alexander; Strickland, Michael
2018-01-01
We estimate bottomonium yields in relativistic heavy-ion collisions using a lattice QCD vetted, complex-valued, heavy-quark potential embedded in a realistic, hydrodynamically evolving medium background. We find that the lattice-vetted functional form and temperature dependence of the proper heavy-quark potential dramatically reduces the dependence of the yields on parameters other than the temperature evolution, strengthening the picture of bottomonium as QGP thermometer. Our results also show improved agreement between computed yields and experimental data produced in RHIC 200 GeV /nucleon collisions. For LHC 2.76 TeV /nucleon collisions, the excited states, whose suppression has been used as a vital sign for quark-gluon-plasma production in a heavy-ion collision, are reproduced better than previous perturbatively-motivated potential models; however, at the highest LHC energies our estimates for bottomonium suppression begin to underestimate the data. Possible paths to remedy this situation are discussed.
Chiral effective theory with a light scalar and lattice QCD
Energy Technology Data Exchange (ETDEWEB)
Soto, J., E-mail: joan.soto@ub.edu [Departament d' Estructura i Constituents de la Materia, Universitat de Barcelona, Diagonal 647, E-08028 Barcelona, Catalonia (Spain); Institut de Ciencies del Cosmos, Universitat de Barcelona, Diagonal 647, E-08028 Barcelona, Catalonia (Spain); Talavera, P., E-mail: pere.talavera@icc.ub.edu [Institut de Ciencies del Cosmos, Universitat de Barcelona, Diagonal 647, E-08028 Barcelona, Catalonia (Spain); Departament de Fisica i Enginyeria Nuclear, Universitat Politecnica de Catalunya, Comte Urgell 187, E-08036 Barcelona (Spain); Tarrus, J., E-mail: tarrus@ecm.ub.es [Departament d' Estructura i Constituents de la Materia, Universitat de Barcelona, Diagonal 647, E-08028 Barcelona, Catalonia (Spain); Institut de Ciencies del Cosmos, Universitat de Barcelona, Diagonal 647, E-08028 Barcelona, Catalonia (Spain)
2013-01-21
We extend the usual chiral perturbation theory framework ({chi}PT) to allow the inclusion of a light dynamical isosinglet scalar. Using lattice QCD results, and a few phenomenological inputs, we explore the parameter space of the effective theory. We discuss the S-wave pion-pion scattering lengths, extract the average value of the two light quark masses and evaluate the impact of the dynamical singlet field in the low-energy constants l{sup Macron }{sub 1}, l{sup Macron }{sub 3} and l{sup Macron }{sub 4} of {chi}PT. We also show how to extract the mass and width of the sigma resonance from chiral extrapolations of lattice QCD data.
Possible resolution of the lattice Gribov ambiguity
Mandula, Jeffrey E.; Ogilvie, Michael C.
1990-04-01
The Gribov ambiguity in lattice gauge theory is discussed. The Landau gauge and the finite-temperature temporal gauge (∂4A4=0) are formulated as maximization conditions on the lattice. This formulation is shown to eliminate Gribov copies from the temporal gauge. The possibility that it also eliminates copies from the Landau gauge is discussed. An algorithm which will eliminate Gribov copies from the lattice implementation of the Landau gauge, in case any remain, is introduced and studied via Monte Carlo simulation. The algorithm involves a noncovariant intermediate step and so eliminates the copies at the cost of the possible introduction of a violation of lattice Poincaré symmetry. The covariance of this algorithm is studied numerically and no evidence is found for symmetry violation, which indicates that either the maximization form of the lattice Landau gauge is free of copies, or that the modified algorithm selects one in an acceptably covariant way.
Possible resolution of the lattice Gribov ambiguity
Energy Technology Data Exchange (ETDEWEB)
Mandula, J.E. (Department of Energy, Division of High Energy Physics, Washington, District of Columbia 20545 (USA)); Ogilvie, M.C. (Department of Physics, Washington University, St. Louis, MO (USA))
1990-04-15
The Gribov ambiguity in lattice gauge theory is discussed. The Landau gauge and the finite-temperature temporal gauge ({partial derivative}{sub 4}{ital A4}=0) are formulated as maximization conditions on the lattice. This formulation is shown to eliminate Gribov copies from the temporal gauge. The possibility that it also eliminates copies from the Landau gauge is discussed. An algorithm which will eliminate Gribov copies from the lattice implementation of the Landau gauge, in case any remain, is introduced and studied via Monte Carlo simulation. The algorithm involves a noncovariant intermediate step and so eliminates the copies at the cost of the possible introduction of a violation of lattice Poincare symmetry. The covariance of this algorithm is studied numerically and no evidence is found for symmetry violation, which indicates that either the maximization form of the lattice Landau gauge is free of copies, or that the modified algorithm selects one in an acceptably covariant way.
Supersymmetry on a space-time lattice
Energy Technology Data Exchange (ETDEWEB)
Kaestner, Tobias
2008-10-28
In this thesis the WZ model in one and two dimensions has been thoroughly investigated. With the help of the Nicolai map it was possible to construct supersymmetrically improved lattice actions that preserve one of several supersymmetries. For the WZ model in one dimension SLAC fermions were utilized for the first time leading to a near-perfect elimination of lattice artifacts. In addition the lattice superpotential does not get modified which in two dimensions becomes important when further (discrete) symmetries of the continuum action are considered. For Wilson fermions two new improvements have been suggested and were shown to yield far better results than standard Wilson fermions concerning lattice artifacts. In the one-dimensional theory Ward Identities were studied.However, supersymmetry violations due to broken supersymmetry could only be detected at coarse lattices and very strong couplings. For the two-dimensional models a detailed analysis of supersymmetric improvement terms was given, both for Wilson and SLAC fermions. (orig.)
Atom interferometry using a shaken optical lattice
Weidner, C. A.; Yu, Hoon; Kosloff, Ronnie; Anderson, Dana Z.
2017-04-01
We introduce shaken lattice interferometry with atoms trapped in a one-dimensional optical lattice. By phase modulating (shaking) the lattice, we control the momentum state of the atoms. Through a sequence of shaking functions, the atoms undergo an interferometer sequence of splitting, propagation, reflection, reverse propagation, and recombination. Each shaking function in the sequence is optimized with a genetic algorithm to achieve the desired momentum state transitions. As with conventional atom interferometers, the sensitivity of the shaken lattice interferometer increases with interrogation time. The shaken lattice interferometer may also be optimized to sense signals of interest while rejecting others, such as the measurement of an ac inertial signal in the presence of an unwanted dc signal.
Energy Technology Data Exchange (ETDEWEB)
Marin, E.; Tomas, R.; /CERN; Bambade, P.; /Orsay, LAL; Okugi, T.; Tauchi, T.; Terunuma, N.; Urakawa, J.; /KEK, Tsukuba; Seryi, A.; /Oxford U., JAI; White, G.; Woodley, M.; /SLAC
2011-12-09
The current status for the ATF2 Nominal and Ultra-low {beta}* lattices are presented in this paper. New lattice designs have been obtained in order to minimise the impact of the last interpretation of multipole measurements that have been included into the model. However, the new ATF2 Ultra-low design is not able to recover the expected vertical beam size at the IP with the current magnet distribution. Therefore, different quadrupole sorting have been studied. A significant gain is evident for the ATF2 Ultra-low lattice when sorting the magnets according to the skew-sextupolar components. The ATF2 Nominal lattice is also expected to benefit from the new sorting. Tuning results of the new ATF2 Ultra-low lattice under realistic imperfections are also reported.
Energy Technology Data Exchange (ETDEWEB)
Bahman Habibzadeh
2010-01-31
The project began under a corporative agreement between Mack Trucks, Inc and the Department of Energy starting from September 1, 2005. The major objective of the four year project is to demonstrate a 10% efficiency gain by operating a Volvo 13 Litre heavy-duty diesel engine at a constant or narrow speed and coupled to a continuously variable transmission. The simulation work on the Constant Speed Engine started on October 1st. The initial simulations are aimed to give a basic engine model for the VTEC vehicle simulations. Compressor and turbine maps are based upon existing maps and/or qualified, realistic estimations. The reference engine is a MD 13 US07 475 Hp. Phase I was completed in May 2006 which determined that an increase in fuel efficiency for the engine of 10.5% over the OICA cycle, and 8.2% over a road cycle was possible. The net increase in fuel efficiency would be 5% when coupled to a CVT and operated over simulated highway conditions. In Phase II an economic analysis was performed on the engine with turbocompound (TC) and a Continuously Variable Transmission (CVT). The system was analyzed to determine the payback time needed for the added cost of the TC and CVT system. The analysis was performed by considering two different production scenarios of 10,000 and 60,000 units annually. The cost estimate includes the turbocharger, the turbocompound unit, the interstage duct diffuser and installation details, the modifications necessary on the engine and the CVT. Even with the cheapest fuel and the lowest improvement, the pay back time is only slightly more than 12 months. A gear train is necessary between the engine crankshaft and turbocompound unit. This is considered to be relatively straight forward with no design problems.
Directory of Open Access Journals (Sweden)
Indubala Maurya
2011-01-01
Full Text Available Introduction: Measurement of respiratory quotient (RQ and resting energy expenditure (REE has been shown to be helpful in designing nutritional regimens. There is a paucity of the literature describing the impact of a feeding regimen on the energy expenditure patterns. Therefore, we studied the effect of continuous vs. intermittent feeding regimen in head-injured patients on mechanical ventilation on RQ and REE . Methods: After institutional ethical approval, this randomized study was conducted in 40 adult male patients with head injury requiring controlled mode of ventilation. Patients were randomly allocated into two groups. Group C: Feeds (30 kcal/kg/day were given for 18 h/day, with night rest for 6 h. Group I: Six bolus feeds (30 kcal/kg/day were given three hourly for 18 h with night rest for 6 h. RQ and REE were recorded every 30 min for 24 h. Blood sugar was measured 4 hourly. Other adverse effects such as feed intolerance, aspiration were noted. Results: Demographic profile and SOFA score were comparable in the two groups. Base line RQ (0.8 vs. 0.86 and REE (1527 vs. 1599 kcal/day were comparable in both the groups (P>0.05. RQ was comparable in both groups during the study period at any time of the day (P>0.05. Base line RQ was compared with all other RQ values measured every half hour and fluctuation from the base line value was insignificant in both groups (P>0.05. REE was comparable in both the groups throughout the study period (P>0.5. Adequacy of feeding as assessed by EI/MREE was 105.7% and 105.3% in group C and group I, respectively. There was no significant difference in the blood sugar levels between the two groups (P>0.05. Conclusion: We found from our study that RQ, REE, and blood sugar remain comparable with two regimens of enteral feeding - continuous vs. intermittent in neurosurgical patients on ventilator support in a ICU setup.
Shmaliy, Yuriy
2006-01-01
Gives a modern description of continuous-time deterministic signals Signal formation techniquesTime vs. frequency and frequency vs. time analysisCorrelation and energy analysisNarrowband signals and sampling.
Continuous limits for an integrable coupling system of Toda equation hierarchy
Energy Technology Data Exchange (ETDEWEB)
Li Li [College of Maths and Systematic Science, Shenyang Normal University, Shenyang 110034 (China); Yu Fajun, E-mail: yfajun@163.co [College of Maths and Systematic Science, Shenyang Normal University, Shenyang 110034 (China)
2009-09-21
In this Letter, we present an integrable coupling system of lattice hierarchy and its continuous limits by using of Lie algebra sl(4). By introducing a complex discrete spectral problem, the integrable coupling system of Toda lattice hierarchy is derived. It is shown that a new complex lattice spectral problem converges to the integrable couplings of discrete soliton equation hierarchy, which has the integrable coupling system of C-KdV hierarchy as a new kind of continuous limit.
Directory of Open Access Journals (Sweden)
Biagio Bianchi
2013-09-01
Full Text Available The third era in olive oil extraction sees a new generation of decanter that give the operator the possibility to chose time by time the type of working: two or three phase shifting from one solution to the other without stopping the machine and even intermediate solutions between two or three phase, making the most suitable adjustments, following olive variety, just as the machine works. A decanter centrifuge was employed during the experimental tests with variable differential speed between bowl and screw conveyor (n and with regulation capability of oil-pulp ring levels. Thus permit to shift from three to two phase, reducing water added and discharging the following byproducts: dehydrated husk similar to that of three-phase and recovers a wet pulp that is the between the liquid phase and the solid phase. This paper aims to report the preliminary results of the energy and functional efficiency of the decanter when it works in the industrial scale plant and using a continuous method. The tests were carried out at two different flow rate values; for each flow rate the different variable differential speed between bowl and screw conveyor was varied at 15,50, 17,50 and 19,50. Quality olive, operating speed of the crusher machine and relative feed flow rate of the machine, the malaxing time and the degree of dilution of the paste, as well as the oil-pulp ring level were the same for all the trials. Irrespective of the flow rate and n used, the machine tends to stabilize energy consumption in a very short time and values were quite similar to each other. The reductions in flow rate do not involve reductions of energy consumption indeed lead to the increase of absorption per unit mass of product worked. For all thesis studied, no significant changes of the oil recovery efficiency were found, indeed changing the flow rate and the n a different distribution of the not extracted oil was found in the pulp and in the husk. To complete the knowledge, a set
Directory of Open Access Journals (Sweden)
Hassan Zohair Hassan
2014-10-01
Full Text Available In the present study, dynamic analysis and performance evaluation of a solar-powered continuous operation adsorption chiller are introduced. The adsorption chiller uses silica gel and water as the working pair. The developed mathematical model represents the heat and mass transfer within the reactor coupled with the energy balance of the collector plate and the glass cover. Moreover, a non-equilibrium adsorption kinetic model is taken into account by using the linear driving force equation. The variation of solar radiation, wind speed, and atmospheric temperature along a complete cycle are considered for a more realistic simulation. Based on the case studied and the baseline parameters, the chiller is found to acquire a coefficient of performance of 0.402. The average thermal efficiency of the solar collector is estimated to be 62.96% and the average total efficiency approaches a value of 50.91%. Other performance parameters obtained are 363.8 W and 1.82 W/kg for the cooling capacity and the specific cooling power of the chiller, respectively. Furthermore, every 1 kg of silica gel inside the adsorption reactor produces a daily chilled water mass of 3 kg at a temperature of 10 ◦C. In addition, the cooling system harnesses 25.35% of the total available solar radiation and converts it to a cooling effect.
Evaluation of the Field Gradient Lattice Detector
AUTHOR|(CDS)2072983
A novel Micro Pattern Gas Detector, named the Field Gradient Lattice Detector, has been implemented using technologies available to CERN’s Printed Circuit Workshop. Numerous prototypes based on various materials were constructed in different geometries and their gain performance has been studied using 55Fe and 109Cd X-ray sources in Argon-CO2 gas mixtures. Two axis (2D) prototype structures have been shown to provide stable gains of around 1000 while a 3D design, based on the same polyimide foils used in other MPGD elements, holds a gain of 5000 for 8.9 keV X-rays even at high rates of 22 kHz/mm2. At a gain of 3100, the device has been tested up to 1 MHz/mm2 and shows no signs of degradation in performance. The energy resolution of the 3D-in-polyimide is modest, around 40% for 5.9 keV X-rays and 30% if the source is collimated indicating a variation in gain over the 3x3 cm2 active area. Having the most promise for future applications, the 3D-in-polyimide design has been selected for testing with a custom-bu...
Fisher zeros and conformality in lattice models
Energy Technology Data Exchange (ETDEWEB)
Meurice, Yannick [Iowa U.; Bazavov, Alexei [Brookhaven; Berg, Bernd A. [Florida State U.; Du, Daping [Illinois U., Urbana; Denbleyker, Alan [Iowa U.; Liu, Yuzhi [Fermilab; Sinclair, Donald K. [Argonne; Unmuth-Yockey, Judah [Iowa U.; Zou, Haiyuan [Iowa U.
2012-10-01
Fisher zeros are the zeros of the partition function in the complex beta=2N_c/g^2 plane. When they pinch the real axis, finite size scaling allows one to distinguish between first and second order transition and to estimate exponents. On the other hand, a gap signals confinement and the method can be used to explore the boundary of the conformal window. We present recent numerical results for 2D O(N) sigma models, 4D U(1) and SU(2) pure gauge and SU(3) gauge theory with N_f=4 and 12 flavors. We discuss attempts to understand some of these results using analytical methods. We discuss the 2-lattice matching and qualitative aspects of the renormalization group (RG) flows in the Migdal-Kadanoff approximation, in particular how RG flows starting at large beta seem to move around regions where bulk transitions occur. We consider the effects of the boundary conditions on the nonperturbative part of the average energy and on the Fisher zeros for the 1D O(2) model.
Lattice-Based Revocable Certificateless Signature
Directory of Open Access Journals (Sweden)
Ying-Hao Hung
2017-10-01
Full Text Available Certificateless signatures (CLS are noticeable because they may resolve the key escrow problem in ID-based signatures and break away the management problem regarding certificate in conventional signatures. However, the security of the mostly previous CLS schemes relies on the difficulty of solving discrete logarithm or large integer factorization problems. These two problems would be solved by quantum computers in the future so that the signature schemes based on them will also become insecure. For post-quantum cryptography, lattice-based cryptography is significant due to its efficiency and security. However, no study on addressing the revocation problem in the existing lattice-based CLS schemes is presented. In this paper, we focus on the revocation issue and present the first revocable CLS (RCLS scheme over lattices. Based on the short integer solution (SIS assumption over lattices, the proposed lattice-based RCLS scheme is shown to be existential unforgeability against adaptive chosen message attacks. By performance analysis and comparisons, the proposed lattice-based RCLS scheme is better than the previously proposed lattice-based CLS scheme, in terms of private key size, signature length and the revocation mechanism.
On the Ising model for the simple cubic lattice
Häggkvist, R.; Rosengren, A.; Lundow, P. H.; Markström, K.; Andrén, D.; Kundrotas, P.
2007-09-01
The Ising model was introduced in 1920 to describe a uniaxial system of magnetic moments, localized on a lattice, interacting via nearest-neighbour exchange interaction. It is the generic model for a continuous phase transition and arguably the most studied model in theoretical physics. Since it was solved for a two-dimensional lattice by Onsager in 1944, thereby representing one of the very few exactly solvable models in dimensions higher than one, it has served as a testing ground for new developments in analytic treatment and numerical algorithms. Only series expansions and numerical approaches, such as Monte Carlo simulations, are available in three dimensions. This review focuses on Monte Carlo simulation. We build upon a data set of unprecedented size. A great number of quantities of the model are estimated near the critical coupling. We present both a conventional analysis and an analysis in terms of a Puiseux series for the critical exponents. The former gives distinct values of the high- and low-temperature exponents; by means of the latter we can get these exponents to be equal at the cost of having true asymptotic behaviour being found only extremely close to the critical point. The consequences of this for simulations of lattice systems are discussed at length.
Lattice-induced modulators at terahertz frequencies.
Naranjo, Guillermo A; Peralta, Xomalin G
2017-12-01
We measured the transmission spectra of an array of split-ring resonators (SRRs) up to 10 terahertz for parallel and perpendicular polarizations. Calculations of the lattice and plasmon mode dispersion relations, in combination with electromagnetic simulations, confirm the presence of multiple higher-order lattice and plasmon modes. We modify the quality factor of higher-order plasmon resonances by modulating the lattice-plasmon mode coupling via changes in the period of the array. We also propose single frequency switches and a broadband dual-state amplitude modulator based on structured illumination that actively modifies the period of the SRR array.