Hadron spectrum, quark masses and decay constants from light overlap fermions on large lattices

International Nuclear Information System (INIS)

Galletly, D.; Horsley, R.; Streuer, T.; Freie Univ. Berlin

2006-07-01

We present results from a simulation of quenched overlap fermions with Luescher-Weisz gauge field action on lattices up to 24 3 48 and for pion masses down to ∼250 MeV. Among the quantities we study are the pion, rho and nucleon masses, the light and strange quark masses, and the pion decay constant. The renormalization of the scalar and axial vector currents is done nonperturbatively in the RI-MOM scheme. The simulations are performed at two different lattice spacings, a ∼0.1 fm and ∼0.15 fm, and on two different physical volumes, to test the scaling properties of our action and to study finite volume effects. We compare our results with the predictions of chiral perturbation theory and compute several of its low-energy constants. The pion mass is computed in sectors of fixed topology as well. (orig.)

Hadron spectrum, quark masses and decay constants from light overlap fermions on large lattices

Energy Technology Data Exchange (ETDEWEB)

Galletly, D.; Horsley, R. [Edinburgh Univ. (United Kingdom). School of Physics; Guertler, M. [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Perlt, H.; Schiller, A. [Leipzig Univ. (Germany). Inst. fuer Theoretische Physik; Rakow, P.E.L. [Liverpool Univ. (United Kingdom). Theoretical Physics Division, Dept. of Mathematical Sciences; Schierholz, G. [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC]|[Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany); Streuer, T. [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC]|[Freie Univ. Berlin (Germany). Inst. fuer Theoretische Physik

2006-07-15

We present results from a simulation of quenched overlap fermions with Luescher-Weisz gauge field action on lattices up to 24{sup 3} 48 and for pion masses down to {approx}250 MeV. Among the quantities we study are the pion, rho and nucleon masses, the light and strange quark masses, and the pion decay constant. The renormalization of the scalar and axial vector currents is done nonperturbatively in the RI-MOM scheme. The simulations are performed at two different lattice spacings, a {approx}0.1 fm and {approx}0.15 fm, and on two different physical volumes, to test the scaling properties of our action and to study finite volume effects. We compare our results with the predictions of chiral perturbation theory and compute several of its low-energy constants. The pion mass is computed in sectors of fixed topology as well. (orig.)

A lattice calculation of the decay constants of heavy-light pseudoscalars

International Nuclear Information System (INIS)

Labrenz, J.N.

1992-08-01

A lattice calculation of the decay constants for D and B mesons is described. Results are obtained (in the quenched approximation) from wall-source lattices in Coulomb gauge at β = 6.3, through a procedure that interpolates smoothly between the static approximation of Eichten and the conventional (''heavy'' Wilson fermion) method. The previously observed discrepancy between these two approaches has been understood, and we discuss the resolution and its limitations. We find f D = 206(9) ± 37 MeV, f D s = 231(7) ± 39 MeV, f B = 179(10) ± 39 MeV, and f B s = 203(8) ± 42 MeV. The first error in each result is statistical, resulting from the jackknife procedure applied to the full analysis. The second is our estimate of systematic errors due to scale-breaking, axial current renormalization, and fitting or extrapolation uncertainties

The edition of a personal computer program for determining lattice constants and its application in materials for storage of hydrogen

International Nuclear Information System (INIS)

Chen Yongzhong; Bai Chaomao; Lang Dingmu; Zhang Youshou

1998-01-01

The equations for finding lattice constants of the 7 crystal systems were completely deduced using the M.U.Cohen least square method. From the deduction process it is obvious that the equation forms had nothing to do with the extrapolation functions so any of them can be used. (But in practice, cos 2 θ and cos 2 θ(1/sinθ + 1/θ) were generally performed.) After a personal computer program was finished using above mathematic model, the lattice constants of materials for storage of hydrogen ZrCo and LaNi 5-x M x (M = Mn, Al) were determined. The results showed that the program is very good for finding lattice parameters and can be used in the 7 crystal systems. The results also showed to the LaNi 5 alloy its lattice constants increase when the elements (such as Mn, Al, etc.) whose atomic radii are larger than that of Ni are substituted for Ni and when the content of the same substitutional element Al goes up. This phenomenon is in accordance with the theory

D- und B-physics from lattice QCD

International Nuclear Information System (INIS)

Martinelli, G.

1992-01-01

The plan of this paper is the following. In section 2 I will briefly recall the essential features of the lattice technique and briefly report the results for the pseudoscalar meson decay constants and the kaon B-parameter. In section 3 I will summarize the lattice predictions for D semileptonic decays and confront these results with the experimental data and other theoretical approaches. In Section 4 I will present the lattice calculation of the B-meson decay constant and its implications for the scaling laws discussed extensively in the papers of ref.[10]. Finally, in the Conclusion, I will try to give an outlook on future improvements and new calculations which can be done with numerical methods and are of interest in the physics of the standard model. (orig.)

Lattice constants of pure methane and carbon dioxide hydrates at low temperatures. Implementing quantum corrections to classical molecular dynamics studies

Energy Technology Data Exchange (ETDEWEB)

Costandy, Joseph; Michalis, Vasileios K.; Economou, Ioannis G., E-mail: i.tsimpanogiannis@qatar.tamu.edu, E-mail: ioannis.economou@qatar.tamu.edu [Chemical Engineering Program, Texas A& M University at Qatar, P.O. Box 23874, Doha (Qatar); Tsimpanogiannis, Ioannis N., E-mail: i.tsimpanogiannis@qatar.tamu.edu, E-mail: ioannis.economou@qatar.tamu.edu [Chemical Engineering Program, Texas A& M University at Qatar, P.O. Box 23874, Doha (Qatar); Environmental Research Laboratory, National Center for Scientific Research NCSR “Demokritos,” 15310 Aghia Paraskevi, Attikis (Greece); Stubos, Athanassios K. [Environmental Research Laboratory, National Center for Scientific Research NCSR “Demokritos,” 15310 Aghia Paraskevi, Attikis (Greece)

2016-03-28

We introduce a simple correction to the calculation of the lattice constants of fully occupied structure sI methane or carbon dioxide pure hydrates that are obtained from classical molecular dynamics simulations using the TIP4PQ/2005 water force field. The obtained corrected lattice constants are subsequently used in order to obtain isobaric thermal expansion coefficients of the pure gas hydrates that exhibit a trend that is significantly closer to the experimental behavior than previously reported classical molecular dynamics studies.

Higgs compositeness in Sp(2N) gauge theories - Determining the low-energy constants with lattice calculations

Science.gov (United States)

Bennett, Ed; Ki Hong, Deog; Lee, Jong-Wan; David Lin, C.-J.; Lucini, Biagio; Piai, Maurizio; Vadacchino, Davide

2018-03-01

As a first step towards a quantitative understanding of the SU(4)/Sp(4) composite Higgs model through lattice calculations, we discuss the low energy effective field theory resulting from the SU(4) → Sp(4) global symmetry breaking pattern. We then consider an Sp(4) gauge theory with two Dirac fermion flavours in the fundamental representation on a lattice, which provides a concrete example of the microscopic realisation of the SU(4)/Sp(4) composite Higgs model. For this system, we outline a programme of numerical simulations aiming at the determination of the low-energy constants of the effective field theory and we test the method on the quenched theory. We also report early results from dynamical simulations, focussing on the phase structure of the lattice theory and a calculation of the lowest-lying meson spectrum at coarse lattice spacing. Combined contributions of B. Lucini (e-mail: b.lucini@swansea.ac.uk) and J.-W. Lee (e-mail: wlee823@pusan.ac.kr).

Effects of lattice parameters on piezoelectric constants in wurtzite materials: A theoretical study using first-principles and statistical-learning methods

Science.gov (United States)

Momida, Hiroyoshi; Oguchi, Tamio

2018-04-01

Longitudinal piezoelectric constant (e 33) values of wurtzite materials, which are listed in a structure database, are calculated and analyzed by using first-principles and statistical learning methods. It is theoretically shown that wurtzite materials with high e 33 generally have small lattice constant ratios (c/a) almost independent of constituent elements, and approximately expressed as e 33 ∝ c/a - (c/a)0 with ideal lattice constant ratio (c/a)0. This relation also holds for highly-piezoelectric ternary materials such as Sc x Al1- x N. We conducted a search for high-piezoelectric wurtzite materials by identifying materials with smaller c/a values. It is proposed that the piezoelectricity of ZnO can be significantly enhanced by substitutions of Zn with Ca.

First results for pseudoscalar decay constants of D-mesons from Nf = 2 + 1 + 1 twisted mass lattice-QCD

Energy Technology Data Exchange (ETDEWEB)

Nube, Andreas [DESY Zeuthen, Platanenallee 6, 15738 Zeuthen (Germany)

2013-07-01

The aim of this project is to calculate a theoretical estimate of the D{sub s}-meson decay constant f{sub D{sub s}} in the framework of lattice-QCD with a chirally rotated mass term and four dynamic quark flavours (up, down, strange and charm). A comprehensive set of gauge configurations has been produced with high input on super-computers across Europe. Data from three different lattice spacings is available with four to eight different light quark masses each. HMXPT is used to extrapolate the estimates of f{sub D{sub s}} to the physical point. First determinations indicate a good agreement with both, former lattice determinations and experimental measurements.

Temperature dependent lattice constant of InSb above room temperature

Science.gov (United States)

Breivik, Magnus; Nilsen, Tron Arne; Fimland, Bjørn-Ove

2013-10-01

Using temperature dependent X-ray diffraction on two InSb single crystalline substrates, the bulk lattice constant of InSb was determined between 32 and 325 °C. A polynomial function was fitted to the data: a(T)=6.4791+3.28×10-5×T+1.02×10-8×T2 Å (T in °C), which gives slightly higher values than previously published (which go up to 62 °C). From the fit, the thermal expansion of InSb was calculated to be α(T)=5.062×10-6+3.15×10-9×T K-1 (T in °C). We found that the thermal expansion coefficient is higher than previously published values above 100 °C (more than 10% higher at 325 °C).

Anomalous electrical resistivity and Hall constant of Anderson lattice with finite f-band width

International Nuclear Information System (INIS)

Panwar, Sunil; Singh, Ishwar

2002-01-01

We study here an extension of the periodic Anderson model by considering finite f-band width. A variational method is used to study the temperature dependence of electronic transport properties of Anderson lattice for different values of the f-band width. The electrical resistivity ρ(T) and Hall constant R H (T) calculated show qualitatively the features experimentally observed in heavy fermion materials. We find that as f-band width increases, the low temperature peak in ρ(T) disappears, while the low-temperature peak in R H (T) becomes sharper. (author)

Neutron density decay constant in a non-multiplying lattice of finite size

International Nuclear Information System (INIS)

Deniz, V.C.

1965-01-01

This report presents a general theory, using the integral transport method, for obtaining the neutron density decay constant in a finite non-multiplying lattice. The theory is applied to obtain the expression for the diffusion coefficient. The case of a homogeneous medium with 1/v absorption and of finite size in all directions is treated in detail, assuming an isotropic scattering law. The decay constant is obtained up to the B 6 term. The expressions for the diffusion coefficient and for the diffusion cooling coefficient are the same as those obtained for a slab geometry by Nelkin, using the expansion in spherical harmonics of the Fourier transform in the spatial variable. Furthermore, explicit forms are obtained for the flux and the current. It is shown that the deviation of the actual flux from a Maxwellian is the flux generated in the medium, extended to infinity and deprived of its absorbing power, by various sources, each of which has a zero integral over all velocities. The study of the current permits the generalization of Fick's law. An independent integral method, valid for homogeneous media, is also presented. (author) [fr

B-meson decay constants from 2+1-flavor lattice QCD with domain-wall light quarks and relativistic heavy quarks

Energy Technology Data Exchange (ETDEWEB)

Christ, Norman H. [Columbia Univ., New York, NY (United States); Flynn, Jonathan M. [Univ. of Southampton, Southampton (United Kingdom); Izubuchi, Taku [Brookhaven National Lab. (BNL), Upton, NY (United States); Kawanai, Taichi [RIKEN, Wako (Japan); Brookhaven National Lab. (BNL), Upton, NY (United States); Lehner, Christoph [Brookhaven National Lab. (BNL), Upton, NY (United States); Soni, Amarjit [Brookhaven National Lab. (BNL), Upton, NY (United States); Van de Water, Ruth S. [Fermi National Accelerator Lab. (FNAL), Batavia, IL (United States); Witzel, Oliver [Boston Univ., Boston, MA (United States)

2015-03-10

We calculate the B-meson decay constants f_B, f_Bs, and their ratio in unquenched lattice QCD using domain-wall light quarks and relativistic b-quarks. We use gauge-field ensembles generated by the RBC and UKQCD collaborations using the domain-wall fermion action and Iwasaki gauge action with three flavors of light dynamical quarks. We analyze data at two lattice spacings of a ≈ 0.11, 0.086 fm with unitary pion masses as light as M_π ≈ 290 MeV; this enables us to control the extrapolation to the physical light-quark masses and continuum. For the b-quarks we use the anisotropic clover action with the relativistic heavy-quark interpretation, such that discretization errors from the heavy-quark action are of the same size as from the light-quark sector. We renormalize the lattice heavy-light axial-vector current using a mostly nonperturbative method in which we compute the bulk of the matching factor nonperturbatively, with a small correction, that is close to unity, in lattice perturbation theory. We also improve the lattice heavy-light current through O(α_sa). We extrapolate our results to the physical light-quark masses and continuum using SU(2) heavy-meson chiral perturbation theory, and provide a complete systematic error budget. We obtain f_B⁰ = 196.2(15.7) MeV, f_B⁺ = 195.4(15.8) MeV, f_Bs = 235.4(12.2) MeV, f_Bs/f_B⁰ = 1.193(59), and f_Bs/f_B⁺ = 1.220(82), where the errors are statistical and total systematic added in quadrature. In addition, these results are in good agreement with other published results and provide an important independent cross check of other three-flavor determinations of B-meson decay constants using staggered light quarks.

Semiclassical analysis of the weak-coupling limit of SU(2) lattice gauge theory: The subspace of constant fields

International Nuclear Information System (INIS)

Bartels, J.; Wu, T.T.

1988-01-01

This paper contains the first part of a systematic semiclassical analysis of the weak-coupling limit of lattice gauge theories, using the Hamiltonian formulation. The model consists of an N 3 cubic lattice of pure SU(2) Yang-Mills theory, and in this first part we limit ourselves to the subspace of constant field configurations. We investigate the flow of classical trajectories, with a particular emphasis on the existence and location of caustics. There the ground-state wave function is expected to peak. It is found that regions densely filled with caustics are very close to the origin, i.e., in the domain of weak field configurations. This strongly supports the expectation that caustics are essential for quantities of physical interest

Lattice constant changes leading to significant changes of the spin-gapless features and physical nature in a inverse Heusler compound Zr2MnGa

Science.gov (United States)

Wang, Xiaotian; Cheng, Zhenxiang; Khenata, Rabah; Wu, Yang; Wang, Liying; Liu, Guodong

2017-12-01

The spin-gapless semiconductors with parabolic energy dispersions [1-3] have been recently proposed as a new class of materials for potential applications in spintronic devices. In this work, according to the Slater-Pauling rule, we report the fully-compensated ferrimagnetic (FCF) behavior and spin-gapless semiconducting (SGS) properties for a new inverse Heusler compound Zr2MnGa by means of the plane-wave pseudo-potential method based on density functional theory. With the help of GGA-PBE, the electronic structures and the magnetism of Zr2MnGa compound at its equilibrium and strained lattice constants are systematically studied. The calculated results show that the Zr2MnGa is a new SGS at its equilibrium lattice constant: there is an energy gap between the conduction and valence bands for both the majority and minority electrons, while there is no gap between the majority electrons in the valence band and the minority electrons in the conduction band. Remarkably, not only a diverse physical nature transition, but also different types of spin-gapless features can be observed with the change of the lattice constants. Our calculated results of Zr2MnGa compound indicate that this material has great application potential in spintronic devices.

A systematic method for correlating measurements of channel powers with the lattice constants in the neutron diffusion equations

International Nuclear Information System (INIS)

Buckler, A.N.

1978-10-01

The report describes the theoretical basis of the methods that have been developed for correlating measurements of spatially distributed quantities taken on the reactor with the lattice constants in the diffusion equations. The method can be used with any thermal reactor system of current interest, but the first application is to provide a replacement for the SAMSON code for Winfrith SGHW studies, where the measurements of interest are channel powers. (author)

Proof of confinement of static quarks in 3-dimensional U(1) lattice gauge theory for all values of the coupling constant

International Nuclear Information System (INIS)

Goepfert, M.; Mack, G.

1981-07-01

We study the 3-dimensional pure U(1) lattice gauge theory with Villain action which is related to the 3-dimensional Z-ferro-magnet by an exact duality transformation (and also to a Coulomb system). We show that its string tension α is nonzero for all values of the coupling constant g 2 , and obeys and bound α >= const x msub(D)β -1 for small ag 2 , with β = 4π 2 /g 2 and m 2 sub(D) = (2β/a 3 )esup(-βupsiloncb(0)/2) (a = lattice spacing). A continuum limit a → 0, msub(D) fixed, exists and represents a scalar free field theory of mass msub(D). The string tension αmsub(D) -2 in physical units tends to infinite in this limit. Characteristic differences in the behavior of the model for large and small coupling constant ag 2 are found. Renormalization group aspects are discussed. (orig.)

Differentially Constrained Motion Planning with State Lattice Motion Primitives

Science.gov (United States)

2012-02-01

underlying sampling lattice. 2.4 IMPLICIT SAMPLING Recent works have also discussed ”lazy” variants of the above planning methods that avoid colli ...settings, at the cost of performing colli - sion checking during the search. An even ”lazier” version is suggested, in which ”the initial graph CHAPTER...cycling at the border of fidelity regions due to obstacles, as suggested in Example 1.2.2. In order to avoid such difficulties, it is sufficient to

Changes of Fe matrix lattice constant during liquid phase sintering of Fe-Cu-C compacts by x-ray diffraction techniques

International Nuclear Information System (INIS)

Mazli Mustapha; Abdul Kadir Masrom; Mohammad, M.; Meh, B.; Zawati Harun

2002-01-01

The dissolution of graphite and copper during sintering of PM steels prepared from iron, copper and graphite powder mixes were studied using X-Ray Diffraction method. This paper present the investigation carried out to study the changes of iron's lattice constant during liquid phase sintering of the compacts. The electrical conductivity measurement method was also used for determining the extent of carbon and copper dissolution and its influence on the formation of sintered compacts. In the experiment, the Fe-Cu-C powders were compacted into a pellets using hand press machine and were then sintered in a 5% H 2 + 95% N 2 gas atmosphere at different sintering temperature in the range of 400 degree C and 1200 degree C. The effect of sintering parameters on the mechanical properties of the sintered compacts was studied to find a correlation between mechanical behaviour, microstructure, and the resistivity in order to develop nondestructive testing method. It was observed that measurement of Fe matrix lattice constant and electrical conductivity of sintered compacts could be a viable method in studying all stages of sintering process. (Author)

ChPT loops for the lattice: pion mass and decay constant, HVP at finite volume and nn̅-oscillations

Science.gov (United States)

Bijnens, Johan

2018-03-01

I present higher loop order results for several calculations in Chiral perturbation Theory. 1) Two-loop results at finite volume for hadronic vacuum polarization. 2) A three-loop calculation of the pion mass and decay constant in two-flavour ChPT. For the pion mass all needed auxiliary parameters can be determined from lattice calculations of ππ-scattering. 3) Chiral corrections to neutron-anti-neutron oscillations.

Lattice Upgrade Plan for Crab Crossing at the KEKB Rings

CERN Document Server

Morita, Akio; Hosoyama, K; Koiso, Haruyo; Kubo, T; Masuzawa, Mika; Ohmi, Kazuhito; Oide, Katsunobu; Sugahara, Ryuhei; Yoshida, Masato

2005-01-01

We plan to install two superconducting crab cavities into the rings at Janyary, 2006. In our plan, we will install one crab cavity per one ring into the NIKKO straight section where the cryogenic infrastructure is already operated for the superconducting accelerating cavities. In order to obtain the correct crabbing angle at the interaction point(IP), we have to enlarge the horizontal beta function(200m for HER) and have to adjust the horizontal phase advance between the IP and the cavity installation point. In this paper, we will report the lattice modified for the crab crossing and the study results about the single beam dynamics.

Pseudoscalar decay constants of kaon and D-mesons from N{sub f} = 2 twisted mass lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Blossier, B. [DESY, Zeuthen (Germany); Paris Univ., Orsay (France). Lab. de Physique Theorique; Dimopoulos, P.; Frezzotti, R. [Univ. di Roma Tor Vergata (Italy). Dipt. di Fisica; INFN, Sez. di Roma Tor Vergata, Roma (IT)] (and others)

2009-04-15

We present the results of a lattice QCD calculation of the pseudoscalar meson decay constants f{sub {pi}}, f{sub K}, f{sub D} and f{sub D{sub s}}, performed with N{sub f}=2 dynamical fermions. The simulation is carried out with the tree-level improved Symanzik gauge action and with the twisted mass fermionic action at maximal twist. We have considered for the final analysis three values of the lattice spacing, a {approx_equal}0.10 fm, 0.09 fm and 0.07 fm, with pion masses down to m{sub {pi}} {approx_equal}270 MeV. Our results for the light meson decay constants are f{sub K}=158.1(2.4) MeV and f{sub K}/f{sub {pi}}=1.210(18). From the latter ratio, by using the experimental determination of {gamma}(K {yields} {mu} anti {nu}{sub {mu}}({gamma}))/{gamma}({pi} {yields} {mu} anti {nu}{sub {mu}}({gamma})) and the average value of vertical stroke V{sub ud} vertical stroke from nuclear beta decays, we obtain vertical stroke V{sub us} vertical stroke =0.2222(34), in good agreement with the determination from semileptonic K{sub l3} decays and the unitarity constraint. For the D and D{sub s} meson decay constants we obtain f{sub D}=197(9) MeV, f{sub D{sub s}}=244(8) MeV and f{sub D{sub s}}/f{sub D}=1.24(3). Our result for f{sub D} is in good agreement with the CLEO experimental measurement. For f{sub D{sub s}} our determination is smaller than the PDG 2008 experimental average but in agreement with a recent improved measurement by CLEO at the 1.4 {sigma} level. (orig.)

ChPT loops for the lattice: pion mass and decay constant, HVP at finite volume and nn̅-oscillations

Directory of Open Access Journals (Sweden)

Bijnens Johan

2018-01-01

Full Text Available I present higher loop order results for several calculations in Chiral perturbation Theory. 1 Two-loop results at finite volume for hadronic vacuum polarization. 2 A three-loop calculation of the pion mass and decay constant in two-flavour ChPT. For the pion mass all needed auxiliary parameters can be determined from lattice calculations of ππ-scattering. 3 Chiral corrections to neutron-anti-neutron oscillations.

Effective field theory of interactions on the lattice

DEFF Research Database (Denmark)

Valiente, Manuel; Zinner, Nikolaj T.

2015-01-01

We consider renormalization of effective field theory interactions by discretizing the continuum on a tight-binding lattice. After studying the one-dimensional problem, we address s-wave collisions in three dimensions and relate the bare lattice coupling constants to the continuum coupling consta...... constants. Our method constitutes a very simple avenue for the systematic renormalization in effective field theory, and is especially useful as the number of interaction parameters increases.......We consider renormalization of effective field theory interactions by discretizing the continuum on a tight-binding lattice. After studying the one-dimensional problem, we address s-wave collisions in three dimensions and relate the bare lattice coupling constants to the continuum coupling...

On techniques of ATR lattice computation

International Nuclear Information System (INIS)

1997-08-01

Lattice computation is to compute the average nuclear constants of unit fuel lattice which are required for computing core nuclear characteristics such as core power distribution and reactivity characteristics. The main nuclear constants are infinite multiplying rate, neutron movement area, cross section for diffusion computation, local power distribution and isotope composition. As for the lattice computation code, WIMS-ATR is used, which is based on the WIMS-D code developed in U.K., and for the purpose of heightening the accuracy of analysis, which was improved by adding heavy water scattering cross section considering the temperature dependence by Honeck model. For the computation of the neutron absorption by control rods, LOIEL BLUE code is used. The extrapolation distance of neutron flux on control rod surfaces is computed by using THERMOS and DTF codes, and the lattice constants of adjoining lattices are computed by using the WIMS-ATR code. As for the WIMS-ATR code, the computation flow and nuclear data library, and as for the LOIEL BLUE code, the computation flow are explained. The local power distribution in fuel assemblies determined by the WIMS-ATR code was verified with the measured data, and the results are reported. (K.I.)

The focusing effect of electromagnetic waves in two-dimensional photonic crystals with gradually varying lattice constant

Directory of Open Access Journals (Sweden)

F Bakhshi Garmi

2016-02-01

Full Text Available In this paper we studied the focusing effect of electromagnetic wave in the two-dimensional graded photonic crystal consisting of Silicon rods in the air background with gradually varying lattice constant. The results showed that graded photonic crystal can focus wide beams on a narrow area at frequencies near the lower edge of the band gap, where equal frequency contours are not concave. For calculation of photonic band structure and equal frequency contours, we have used plane wave expansion method and revised plane wave expansion method, respectively. The calculation of the electric and magnetic fields was performed by finite difference time domain method.

Flavor-singlet meson decay constants from Nf=2 +1 +1 twisted mass lattice QCD

Science.gov (United States)

Ottnad, Konstantin; Urbach, Carsten; ETM Collaboration

2018-03-01

We present an improved analysis of our lattice data for the η - η' system, including a correction of the relevant correlation functions for residual topological finite size effects and employing consistent chiral and continuum fits. From this analysis we update our physical results for the masses Mη=557 (11 )stat(03 )χ PT MeV and Mη'=911 (64 )stat(03 )χ PT MeV , as well as the mixing angle in the quark flavor basis ϕ =38.8 (2.2 )stat(2.4 )χPT ∘ in excellent agreement with other results from phenomenology. Similarly, we include an analysis for the decay constant parameters, leading to fl=125 (5 )stat(6 )χ PT MeV and fs=178 (4 )stat(1 )χ PT MeV . The second error reflects the uncertainty related to the chiral extrapolation. The data used for this study has been generated on gauge ensembles provided by the European Twisted Mass Collaboration with Nf=2 +1 +1 dynamical flavors of Wilson twisted mass fermions. These ensembles cover a range of pion masses from 220 MeV to 500 MeV and three values of the lattice spacing. Combining our data with a prediction from chiral perturbation theory, we give an estimate for the physical η , η'→γ γ decay widths and the singly-virtual η , η'→γ γ* transition form factors in the limit of large momentum transfer.

Upper bound on the cutoff in lattice electroweak theory

International Nuclear Information System (INIS)

Veselov, A.I.; Zubkov, M.A.

2008-01-01

We investigate numerically lattice Weinberg-Salam model without fermions for realistic values of the fine structure constant and the Weinberg angle. We also analyze the data of the previous numerical investigations of lattice Electroweak theory. We have found that moving along the line of constant physics when the lattice spacing a is decreased, one should leave the physical Higgs phase of the theory at a certain value of a. Our estimate of the minimal value of the lattice spacing is a c = [430 ± 40 GeV] -1 .

Lattice calculation of heavy-light decay constants with two flavors of dynamical quarks

International Nuclear Information System (INIS)

Bernard, C.; Datta, S.; DeGrand, T.; DeTar, C.; Gottlieb, Steven; Heller, Urs M.; McNeile, C.; Orginos, K.; Sugar, R.; Toussaint, D.

2002-01-01

We present results for f B , f B s , f D , f D s and their ratios in the presence of two flavors of light sea quarks (N f =2). We use Wilson light valence quarks and Wilson and static heavy valence quarks; the sea quarks are simulated with staggered fermions. Additional quenched simulations with nonperturbatively improved clover fermions allow us to improve our control of the continuum extrapolation. For our central values the masses of the sea quarks are not extrapolated to the physical u, d masses; that is, the central values are ''partially quenched.'' A calculation using 'fat-link clover' valence fermions is also discussed but is not included in our final results. We find, for example, f B =190(7)( -17 +24 )( -2 +11 )( -0 +8 ) MeV, f B s /f B =1.16(1)(2)(2)( -0 +4 ), f D s =241(5)( -26 +27 )( -4 +9 )( -0 +5 ) MeV, and f B /f D s =0.79(2)( -4 +5 )(3)( -0 +5 ), where in each case the first error is statistical and the remaining three are systematic: the error within the partially quenched N f =2 approximation, the error due to the missing strange sea quark and to partial quenching, and an estimate of the effects of chiral logarithms at small quark mass. The last error, though quite significant in decay constant ratios, appears to be smaller than has been recently suggested by Kronfeld and Ryan, and Yamada. We emphasize, however, that as in other lattice computations to date, the lattice u,d quark masses are not very light and chiral log effects may not be fully under control

Multi-graviton theory, a latticized dimension and the cosmological constant

International Nuclear Information System (INIS)

Kan, Nahomi; Shiraishi, Kiyoshi

2003-01-01

Beginning with the Pauli-Fierz theory, we construct a model for multi-graviton theory. Couplings between gravitons belonging to nearest-neighbour 'theory spaces' lead to a discrete mass spectrum. Our model coincides with the Kaluza-Klein theory whose fifth dimension is latticized. We evaluate one-loop vacuum energy in models with a circular latticized extra dimension as well as with compact continuous dimensions. We find that the vacuum energy can take a positive value, if the dimension of the continuous spacetime is 6, 10, .... Moreover, since the amount of vacuum energy can be an arbitrary small value depending on the choice of parameters in the model, our models are useful for explaining the small positive dark energy in the present universe

Recursive evaluation of space-time lattice Green's functions

NARCIS (Netherlands)

Hon, de B.P.; Arnold, J.M.

2012-01-01

Up to a multiplicative constant, the lattice Green’s function (LGF) as defined in condensed matter physics and lattice statistical mechanics is equivalent to the Z- domain counterpart of the finite-difference time-domain Green’s function (GF) on a lattice. Expansion of a well-known integral

Homogenization theory in reactor lattices

International Nuclear Information System (INIS)

Benoist, P.

1986-02-01

The purpose of the theory of homogenization of reactor lattices is to determine, by the mean of transport theory, the constants of a homogeneous medium equivalent to a given lattice, which allows to treat the reactor as a whole by diffusion theory. In this note, the problem is presented by laying emphasis on simplicity, as far as possible [fr

Determination of low-energy constants of Wilson chiral perturbation theory

International Nuclear Information System (INIS)

Herdoiza, Gregorio; Univ. Autonoma de Madrid, Contoblanco; Univ. Autonoma de Madrid; Jansen, Karl; Univ. Cyprus, Nicosia; Michael, Chris; Ottnad, Konstantin; Urbach, Carsten; Univ. Bonn

2013-03-01

By matching Wilson twisted mass lattice QCD determinations of pseudoscalar meson masses to Wilson Chiral Perturbation Theory we determine the low-energy constants W 6 ' , W 8 ' and their linear combination c 2 . We explore the dependence of these low-energy constants on the choice of the lattice action and on the number of dynamical flavours.

Individual eigenvalue distributions of crossover chiral random matrices and low-energy constants of SU(2) × U(1) lattice gauge theory

Science.gov (United States)

Yamamoto, Takuya; Nishigaki, Shinsuke M.

2018-02-01

We compute individual distributions of low-lying eigenvalues of a chiral random matrix ensemble interpolating symplectic and unitary symmetry classes by the Nyström-type method of evaluating the Fredholm Pfaffian and resolvents of the quaternion kernel. The one-parameter family of these distributions is shown to fit excellently the Dirac spectra of SU(2) lattice gauge theory with a constant U(1) background or dynamically fluctuating U(1) gauge field, which weakly breaks the pseudoreality of the unperturbed SU(2) Dirac operator. The observed linear dependence of the crossover parameter with the strength of the U(1) perturbations leads to precise determination of the pseudo-scalar decay constant, as well as the chiral condensate in the effective chiral Lagrangian of the AI class.

Lattice dynamics and lattice thermal conductivity of thorium dicarbide

Energy Technology Data Exchange (ETDEWEB)

Liao, Zongmeng [Institute of Theoretical Physics and Department of Physics, East China Normal University, Shanghai 200241 (China); Huai, Ping, E-mail: huaiping@sinap.ac.cn [Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800 (China); Qiu, Wujie [Institute of Theoretical Physics and Department of Physics, East China Normal University, Shanghai 200241 (China); State Key Laboratory of High Performance Ceramics and Superfine Microstructure, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 200050 (China); Ke, Xuezhi, E-mail: xzke@phy.ecnu.edu.cn [Institute of Theoretical Physics and Department of Physics, East China Normal University, Shanghai 200241 (China); Zhang, Wenqing [State Key Laboratory of High Performance Ceramics and Superfine Microstructure, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 200050 (China); Zhu, Zhiyuan [Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800 (China)

2014-11-15

The elastic and thermodynamic properties of ThC{sub 2} with a monoclinic symmetry have been studied by means of density functional theory and direct force-constant method. The calculated properties including the thermal expansion, the heat capacity and the elastic constants are in a good agreement with experiment. Our results show that the vibrational property of the C{sub 2} dimer in ThC{sub 2} is similar to that of a free standing C{sub 2} dimer. This indicates that the C{sub 2} dimer in ThC{sub 2} is not strongly bonded to Th atoms. The lattice thermal conductivity for ThC{sub 2} was calculated by means of the Debye–Callaway model. As a comparison, the conductivity of ThC was also calculated. Our results show that the ThC and ThC{sub 2} contributions of the lattice thermal conductivity to the total conductivity are 29% and 17%, respectively.

Mass of the b quark and B -meson decay constants from Nf=2+1+1 twisted-mass lattice QCD

DEFF Research Database (Denmark)

Bussone, A.; Carrasco, N.; Dimopoulos, P

2016-01-01

We present precise lattice computations for the b-quark mass, the quark mass ratios mb/mc and mb/ms as well as the leptonic B-decay constants. We employ gauge configurations with four dynamical quark flavors, up-down, strange and charm, at three values of the lattice spacing (a∼0.06-0.09 fm......) and for pion masses as low as 210 MeV. Interpolation in the heavy quark mass to the bottom quark point is performed using ratios of physical quantities computed at nearby quark masses exploiting the fact that these ratios are exactly known in the static quark mass limit. Our results are also extrapolated...... to the physical pion mass and to the continuum limit and read mb(MS,mb)=4.26(10) GeV, mb/mc=4.42(8), mb/ms=51.4(1.4), fBs=229(5) MeV, fB=193(6) MeV, fBs/fB=1.184(25) and (fBs/fB)/(fK/fπ)=0.997(17)....

An approach to the isoperimetric problem on some lattices

International Nuclear Information System (INIS)

Duarte, J.A.M.S.

1979-01-01

In this paper it is shown how elements of convex-set theory and lattice symmetry requirements can be combined to determine the areas, symmetry point groups and lattice constants of all isoperimetric solutions for regular lattices. The technique is also applied to one semi-regular lattice, where it assists in obtaining the exact expansion for polygonal closures. (author)

Determination of low-energy constants of Wilson chiral perturbation theory

Energy Technology Data Exchange (ETDEWEB)

Herdoiza, Gregorio [Mainz Univ. (Germany). Inst fuer Kernphysik, PRISMA Cluster of Excellence; Univ. Autonoma de Madrid, Contoblanco (Spain). Dept. de Fisica Teorica; Univ. Autonoma de Madrid (Spain). Inst. de Fisica Teorica UAM/CSIC; Jansen, Karl [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Univ. Cyprus, Nicosia (Cyprus). Dept. of Physics; Michael, Chris [Liverpool Univ. (United Kingdom). Theoretical Physics Division; Ottnad, Konstantin; Urbach, Carsten [Bonn Univ. (Germany). Helmholtz-Institut fuer Strahlen und Kernphysik; Univ. Bonn (Germany). Bethe Center for Theoretical Physics; Collaboration: European Twisted Mass Collaboration

2013-03-15

By matching Wilson twisted mass lattice QCD determinations of pseudoscalar meson masses to Wilson Chiral Perturbation Theory we determine the low-energy constants W{sub 6}{sup '}, W{sub 8}{sup '} and their linear combination c{sub 2}. We explore the dependence of these low-energy constants on the choice of the lattice action and on the number of dynamical flavours.

Lattice QCD on fine lattices

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.

Lattice sums then and now

CERN Document Server

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

ISABELLE lattice

International Nuclear Information System (INIS)

Smith, L.

1975-01-01

An analysis is given of a number of variants of the basic lattice of the planned ISABELLE storage rings. The variants were formed by removing cells from the normal part of the lattice and juggling the lengths of magnets, cells, and insertions in order to maintain a rational relation of circumference to that of the AGS and approximately the same dispersion. Special insertions, correction windings, and the working line with nonlinear resonances are discussed

High-loop perturbative renormalization constants for Lattice QCD (III): three-loop quark currents for Iwasaki gauge action and n{sub f} = 4 Wilson fermions

Energy Technology Data Exchange (ETDEWEB)

Brambilla, M.; Di Renzo, F. [Universita di Parma (Italy); INFN, Gruppo Collegato di Parma, Dipartimento di Fisica e Scienze della Terra, Parma (Italy); Hasegawa, M. [Universita di Parma (Italy); Bogoliubov Laboratory of Theoretical Physics, Dubna (Russian Federation); INFN, Gruppo Collegato di Parma, Dipartimento di Fisica e Scienze della Terra, Parma (Italy)

2014-07-15

This is the third of a series of papers on three-loop computation of renormalization constants for Lattice QCD. Our main points of interest are results for the regularization defined by the Iwasaki gauge action and n{sub f} Wilson fermions. Our results for quark bilinears renormalized according to the RI'-MOM scheme can be compared to non-perturbative results. The latter are available for twisted mass QCD: being defined in the chiral limit, the renormalization constants must be the same. We also address more general problems. In particular, we discuss a few methodological issues connected to summing the perturbative series such as the effectiveness of boosted perturbation theory and the disentanglement of irrelevant and finite-volume contributions. Discussing these issues we consider not only the new results of this paper, but also those for the regularization defined by the tree-level Symanzik improved gauge action and n{sub f} Wilson fermions, which we presented in a recent paper of ours. We finally comment on the extent to which the techniques we put at work in the NSPT context can provide a fresher look into the lattice version of the RI'-MOM scheme. (orig.)

Thermal expansion and temperature variation of elastic constants of Li(H,D) and Na(H,D) systems

International Nuclear Information System (INIS)

Islam, A.K.M.A.; Hoque, M.T.

1994-11-01

An analysis of thermal expansion of Li(H,D) systems up to melting temperature has been performed using the theory of anharmonic lattice. The study has for the first time been extended to Na(H,D) systems where very little or no data are available. The calculated lattice constants of Li(H,D) systems show quite good agreement with experiment. The success of the present calculation with Li(H,D) and room temperature lattice constant data for Na(H,D) given an indication of the reliability of the computed lattice constants and thermal expansion coefficients for Na(H,D) systems. The study also allows us to predict the hitherto unknown lattice constants of Na(H,D) crystal at 0K. The temperature dependence of elastic constants for Li(H,D) systems has also been evaluated. Comparison with measurements shows the reliability of the present calculations. (author). 45 refs, 4 figs

Hadronic matrix elements in the QCD on the lattice

International Nuclear Information System (INIS)

Altmeyer, R.

1995-01-01

The work describes a lattice simulation of full QCD with dynamical Kogut-Susskind fermions. We evaluated different hadronic matrix elements which are related to the static and low-energy behaviour of hadrons. The analysis was performed on a 16 3 x 24 lattice with a coupling constant of β = 5.35 and a quark mass of m = 0.010. The calculations are based on a set of 85 configurations created by using a Hybrid-Monte-Carlo algorithm. First we evaluated the mass and energy spectrum of the low-lying hadrons using local operators as well as non-local operators. As the complete spectrum of the different pion and ρ meson lattice representations has been calculated we were able to check the restoration of continuum flavor symmetry. Moreover, the determination of energies E of hadron states with non-vanishing momentum vector q made it possible to investigate the lattice dispersion function E( vector q). Another part of the presented work is the determination of mesonic decay constants which parameterise the weak decay of mesons. They are related to hadronic matrix elements of the respective quark currents and through the calculation of these matrix elements we were able to determine the decay constants f π and f ρ . Before doing so, we calculated non-perturbatively renormalization constants for the currents under consideration. The next part is the determination of hadronic coupling constants. These parameterise in an effective low-energy model the interactions of different hadrons. They are related to hadronic matrix elements whose lattice calculation can be dpme bu evaluating 3-point correlation functions. Thus we evaluted the hadronic coupling constants g ρππ and g NNπ . Finally, an investigation of the pion-nucleon σterm was done. The σterm is defined through a hadronic matrix element of a quark-antiquark operator and can thus be evaluated on the lattice via the calculation of a 3-point correlation function. As we determined the connected and the disconnected

Systematic study of the lattice dynamics of the uranium rocksalt-structure compounds

International Nuclear Information System (INIS)

Jackman, J.A.; Holden, T.M.; Buyers, W.J.L.; DuPlessis, P. de V.; Vogt, O.; Genossar, J.

1986-01-01

The phonon-dispersion relations of USe and UTe have been determined by the inelastic scattering of thermal neutrons. All existing phonon measurements for the UX series, viz., UC, UN, UAs, USb, US, USe, and UTe, have been fitted to the rigid-ion and shell models and dispersion relations have been predicted for UP. The U-X force constants dominate the lattice dynamics and are nearly constant for the series, whereas the U-U force constants vary systematically from being large and positive for the compounds with the smallest lattice parameter to being negative for the chalcogenide series. The negative U-U force constant is identified with destabilizing f-d interactions. Elastic constants, derived from the slopes of the dispersion relations and from ultrasound velocity measurements, have been determined. The bulk modulus decreases unusually rapidly as the lattice parameter increases and is in fair agreement with band-structure calculations

Twisted mass lattice QCD with non-degenerate quark masses

International Nuclear Information System (INIS)

Muenster, Gernot; Sudmann, Tobias

2006-01-01

Quantum Chromodynamics on a lattice with Wilson fermions and a chirally twisted mass term is considered in the framework of chiral perturbation theory. For two and three numbers of quark flavours, respectively, with non-degenerate quark masses the pseudoscalar meson masses and decay constants are calculated in next-to-leading order including lattice effects quadratic in the lattice spacing a

Lattice quantum gravity and asymptotic safety

Science.gov (United States)

Laiho, J.; Bassler, S.; Coumbe, D.; Du, D.; Neelakanta, J. T.

2017-09-01

We study the nonperturbative formulation of quantum gravity defined via Euclidean dynamical triangulations (EDT) in an attempt to make contact with Weinberg's asymptotic safety scenario. We find that a fine-tuning is necessary in order to recover semiclassical behavior. Such a fine-tuning is generally associated with the breaking of a target symmetry by the lattice regulator; in this case we argue that the target symmetry is the general coordinate invariance of the theory. After introducing and fine-tuning a nontrivial local measure term, we find no barrier to taking a continuum limit, and we find evidence that four-dimensional, semiclassical geometries are recovered at long distance scales in the continuum limit. We also find that the spectral dimension at short distance scales is consistent with 3 /2 , a value that could resolve the tension between asymptotic safety and the holographic entropy scaling of black holes. We argue that the number of relevant couplings in the continuum theory is one, once symmetry breaking by the lattice regulator is accounted for. Such a theory is maximally predictive, with no adjustable parameters. The cosmological constant in Planck units is the only relevant parameter, which serves to set the lattice scale. The cosmological constant in Planck units is of order 1 in the ultraviolet and undergoes renormalization group running to small values in the infrared. If these findings hold up under further scrutiny, the lattice may provide a nonperturbative definition of a renormalizable quantum field theory of general relativity with no adjustable parameters and a cosmological constant that is naturally small in the infrared.

The ϱ-ππ coupling constant in lattice gauge theory

Science.gov (United States)

Gottlieb, Steven; MacKenzie, Paul B.; Thacker, H. B.; Weingarten, Don

1984-01-01

We present a method for studying hadronic transitions in lattice gauge theory which requires computer time comparable to that required by recent hadron spectrum calculations. This method is applied to a calculation of the decay ϱ-->ππ. On leave from the Department of Physics, Indiana University, Bloomington, IN 47405, USA. Address after September 1, 1983: IBM, T.J. Watson Research Center, Yorktown Heights, NY 10598, USA.

Pandemic planning : oilsands operators and the regional municipality constantly refine strategy

Energy Technology Data Exchange (ETDEWEB)

Ball, C.G.

2008-06-15

The Alberta government anticipates that between 17 to 43 per cent of the province's population will be affected during a potential influenza pandemic. It is expected that between 3 and 12,000 Albertans will be hospitalized and up to 3000 will die. This article discussed emergency plans made by the oil and gas industry for future pandemics. Oil sands operators in the Wood Buffalo municipality prepared plans based on guidelines made by the World Health Organization (WHO) and various government bodies. The transient nature of the region's population and its limited health resources may increase the level of risk associated with a pandemic. The planning process adopted by the region has been designed to provide staff with the ability to deal with increased numbers of people visiting the hospital. The planning process includes training exercises that range from desktop drills to the setting up of triage areas. Other plans include the identification of operations and processes that would be at risk in the event of a pandemic, as well the identification of key operations and roles. Plans are constantly being refined in order to identify new areas of risk. 1 fig.

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.)

Classically exact surface diffusion constants at arbitrary temperature

International Nuclear Information System (INIS)

Voter, A.F.; Cohen, J.M.

1989-01-01

An expression is presented for computing the classical diffusion constant of a point defect (e.g., an adatom) in an infinite lattice of binding sites at arbitrary temperature. The transition state theory diffusion constant is simply multiplied by a dynamical correction factor that is computed from short-time classical trajectories initiated at the site boundaries. The time scale limitations of direct molecular dynamics are thus avoided in the low- and middle-temperature regimes. The expression results from taking the time derivative of the particle mean-square displacement in the lattice-discretized coordinate system. Applications are presented for surface diffusion on fcc(100) and fcc(111) Lennard-Jones crystal faces

Locally Sensitive Lattice-Valued Possibilistic Entropy Functions

Czech Academy of Sciences Publication Activity Database

Kramosil, Ivan

2008-01-01

Roč. 18, č. 6 (2008), s. 469-488 ISSN 1210-0552 R&D Projects: GA AV ČR IAA100300503 Institutional research plan: CEZ:AV0Z10300504 Keywords : complete lattice * chained lattice * lattice-valued possibilistic distribution * possibilistic expected value Subject RIV: BA - General Mathematics Impact factor: 0.395, year: 2008

Lattice-Valued Possibilistic Entropy Measure

Czech Academy of Sciences Publication Activity Database

Kramosil, Ivan

2008-01-01

Roč. 16, č. 6 (2008), s. 829-846 ISSN 0218-4885 R&D Projects: GA AV ČR IAA100300503 Institutional research plan: CEZ:AV0Z10300504 Keywords : complete lattice * lattice-valued possibilistic distribution * entropy measure * product of possibilistic distribution Subject RIV: BA - General Mathematics Impact factor: 1.000, year: 2008

Light Hadron Spectroscopy on course lattices with

CERN Document Server

Lee, F

1999-01-01

The masses and dispersions of light hadrons are calculated in lattice QCD using an O(a sup 2) tadpole-improved gluon action and an O(a sup 2) tadpole-improved next-nearest-neighbor fermion action originally proposed by Hamber and Wu. Two lattices of constant volume with lattice spacings of approximately 0.40 fm and 0.24 fm are considered. The results reveal some scaling violations at the coarser lattice spacing on the order of 5%. At the finer lattice spacing, the nucleon to rho mass ratio reproduces state-of-the-art results using unimproved actions. Good dispersion and rotational invariance up to momenta of pa approx = 1 are also found. The relative merit of alternative choices for improvement operators is assessed through close comparisons with other plaquette-based tadpole-improved actions.

Large local lattice expansion in graphene adlayers grown on copper

Science.gov (United States)

Chen, Chaoyu; Avila, José; Arezki, Hakim; Nguyen, Van Luan; Shen, Jiahong; Mucha-Kruczyński, Marcin; Yao, Fei; Boutchich, Mohamed; Chen, Yue; Lee, Young Hee; Asensio, Maria C.

2018-05-01

Variations of the lattice parameter can significantly change the properties of a material, and, in particular, its electronic behaviour. In the case of graphene, however, variations of the lattice constant with respect to graphite have been limited to less than 2.5% due to its well-established high in-plane stiffness. Here, through systematic electronic and lattice structure studies, we report regions where the lattice constant of graphene monolayers grown on copper by chemical vapour deposition increases up to 7.5% of its relaxed value. Density functional theory calculations confirm that this expanded phase is energetically metastable and driven by the enhanced interaction between the substrate and the graphene adlayer. We also prove that this phase possesses distinctive chemical and electronic properties. The inherent phase complexity of graphene grown on copper foils revealed in this study may inspire the investigation of possible metastable phases in other seemingly simple heterostructure systems.

Attenuation of nuclear orientation of .sup.127./sup.In in GD and the InGDKorringa spin-lattice relaxation time constant

Czech Academy of Sciences Publication Activity Database

Stone, J.; Ohya, S.; Rikovska, J.; Woehr, A.; Betts, P.; Dupák, Jan; Fogelberg, B.; Jacobsson, L.

č. 133 (2001), s. 111 - 115 ISSN 0304-3843 Institutional research plan: CEZ:AV0Z2065902 Keywords : nuclear orientation * Korringa constant Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 0.634, year: 2001

Lattice Constant Dependence on Particle Size for Ceria prepared from a Citrate Sol-Gel

International Nuclear Information System (INIS)

Morris, V N; Farrell, R A; Sexton, A M; Morris, M A

2006-01-01

High surface area ceria nanoparticles have been prepared using a citrate solgel precipitation method. Changes to the particle size have been made by calcining the ceria powders at different temperatures, and X-ray methods used to determine their lattice parameters. The particle sizes have been assessed using transmission electron microscopy (TEM) and the lattice parameter found to fall with decreasing particle size. The results are discussed in the light of the role played by surface tension effects

Spin-1 and -2 bilayer Bethe lattice: A Monte Carlo study

International Nuclear Information System (INIS)

Masrour, R.; Jabar, A.; Benyoussef, A.; Hamedoun, M.

2016-01-01

The magnetic behaviors of bilayer with spin-1 and 2 Ising model on the Bethe lattice are investigated using the Monte Carlo simulations. The thermal magnetizations, the magnetic susceptibilities and the transition temperature of the bilayer spin-1 and 2 on the Bethe lattice are studied for different values of crystal field and intralayer coupling constants of the two layers and interlayer coupling constant between the layers. The thermal and magnetic hysteresis cycles are given for different values of the crystal field, for different temperatures and for different exchange interactions. - Highlights: • The magnetic properties of bilayer on the Bethe lattice have been investigated. • The transition temperature has been deduced. • The magnetic coercive filed has been established.

Spin-1 and -2 bilayer Bethe lattice: A Monte Carlo study

Energy Technology Data Exchange (ETDEWEB)

Masrour, R., E-mail: rachidmasrour@hotmail.com [Laboratory of Materials, Processes, Environment and Quality, Cady Ayyed University, National School of Applied Sciences, 63 46000 Safi (Morocco); Laboratoire de Magnétisme et Physique des Hautes Energies L.M.P.H.E.URAC 12, Université Mohammed V, Faculté des Sciences, B.P. 1014 Rabat (Morocco); Jabar, A. [Laboratoire de Magnétisme et Physique des Hautes Energies L.M.P.H.E.URAC 12, Université Mohammed V, Faculté des Sciences, B.P. 1014 Rabat (Morocco); Benyoussef, A. [Laboratoire de Magnétisme et Physique des Hautes Energies L.M.P.H.E.URAC 12, Université Mohammed V, Faculté des Sciences, B.P. 1014 Rabat (Morocco); Institute of Nanomaterials and Nanotechnologies, MAScIR, Rabat (Morocco); Hassan II Academy of Science and Technology, Rabat (Morocco); Hamedoun, M. [Institute of Nanomaterials and Nanotechnologies, MAScIR, Rabat (Morocco)

2016-03-01

The magnetic behaviors of bilayer with spin-1 and 2 Ising model on the Bethe lattice are investigated using the Monte Carlo simulations. The thermal magnetizations, the magnetic susceptibilities and the transition temperature of the bilayer spin-1 and 2 on the Bethe lattice are studied for different values of crystal field and intralayer coupling constants of the two layers and interlayer coupling constant between the layers. The thermal and magnetic hysteresis cycles are given for different values of the crystal field, for different temperatures and for different exchange interactions. - Highlights: • The magnetic properties of bilayer on the Bethe lattice have been investigated. • The transition temperature has been deduced. • The magnetic coercive filed has been established.

The Alternation Hierarchy for the Theory of µ-lattices

DEFF Research Database (Denmark)

Santocanale, Luigi

2002-01-01

independent of φ. In this paper we give a proof that the alternation hierarchy for the theory of µ-lattices is strict, meaning that such a constant does not exist if µ-term are built up from the basic lattice operations and are interpreted as expected. The proof relies on the explicit characterization of free...

Five-dimensional Lattice Gauge Theory as Multi-Layer World

OpenAIRE

Murata, Michika; So, Hiroto

2003-01-01

A five-dimensional lattice space can be decomposed into a number of four-dimens ional lattices called as layers. The five-dimensional gauge theory on the lattice can be interpreted as four-dimensional gauge theories on the multi-layer with interactions between neighboring layers. In the theory, there exist two independent coupling constants; $\\beta_4$ controls the dynamics inside a layer and $\\beta_5$ does the strength of the inter-layer interaction.We propose the new possibility to realize t...

An efficient Korringa-Kohn-Rostoker method for ''complex'' lattices

International Nuclear Information System (INIS)

Yussouff, M.; Zeller, R.

1980-10-01

We present a modification of the exact KKR-band structure method which uses (a) a new energy expansion for structure constants and (b) only the reciprocal lattice summation. It is quite efficient and particularly useful for 'complex' lattices. The band structure of hexagonal-close-packed Beryllium at symmetry points is presented as an example of this method. (author)

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.

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

International Nuclear Information System (INIS)

Bietenholz, Wolfgang

2006-12-01

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)

Optimised Dirac operators on the lattice. Construction, properties and applications

International Nuclear Information System (INIS)

Bietenholz, W.; Deutsches Elektronen-Synchrotron

2006-11-01

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)

Lattice Quantum Chromodynamics

CERN Document Server

Sachrajda, C T

2016-01-01

I review the the application of the lattice formulation of QCD and large-scale numerical simulations to the evaluation of non-perturbative hadronic effects in Standard Model Phenomenology. I present an introduction to the elements of the calculations and discuss the limitations both in the range of quantities which can be studied and in the precision of the results. I focus particularly on the extraction of the QCD parameters, i.e. the quark masses and the strong coupling constant, and on important quantities in flavour physics. Lattice QCD is playing a central role in quantifying the hadronic effects necessary for the development of precision flavour physics and its use in exploring the limits of the Standard Model and in searches for inconsistencies which would signal the presence of new physics.

Review of lattice results concerning low-energy particle physics

International Nuclear Information System (INIS)

Aoki, S.; Aoki, Y.; Brookhaven National Laboratory, Upton, NY; Becirevic, D.

2016-07-01

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 at zero momentum transfer, as well as the decay constant ratio f_K/f_π and its consequences for the CKM matrix elements V_u_s and V_u_d. Furthermore, we describe the results obtained on the lattice for some of the low-energy constants of SU(2)_L x SU(2)_R and SU(3)_L x SU(3)_R Chiral Perturbation Theory. We review the determination of the B_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_c and m_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_s.

Lattice dynamics and thermal conductivity of lithium fluoride via first-principles calculations

Science.gov (United States)

Liang, Ting; Chen, Wen-Qi; Hu, Cui-E.; Chen, Xiang-Rong; Chen, Qi-Feng

2018-04-01

The lattice thermal conductivity of lithium fluoride (LiF) is accurately computed from a first-principles approach based on an iterative solution of the Boltzmann transport equation. Real-space finite-difference supercell approach is employed to generate the second- and third-order interatomic force constants. The related physical quantities of LiF are calculated by the second- and third- order potential interactions at 30 K-1000 K. The calculated lattice thermal conductivity 13.89 W/(m K) for LiF at room temperature agrees well with the experimental value, demonstrating that the parameter-free approach can furnish precise descriptions of the lattice thermal conductivity for this material. Besides, the Born effective charges, dielectric constants and phonon spectrum of LiF accord well with the existing data. The lattice thermal conductivities for the iterative solution of BTE are also presented.

Theory of the change of elastic constants by interstitials

International Nuclear Information System (INIS)

Breuer, N.; Dederichs, P.H.; Lehmann, C.; Leibfried, G.; Scholz, A.

1975-01-01

The theory of the change of elastic constants by point-defects, in particular by interstitials, is briefly summarized. The typical effects of spring changes in a defect lattice on the elastic data are discussed qualitatively. Numerical results for the change of elastic constants by self-interstitials and vacancies are given and compared with experimental data for Cu and Al

The SU(3) running coupling from lattice gluons

Energy Technology Data Exchange (ETDEWEB)

Parrinello, C. [Edinburgh Univ. (United Kingdom). Dept. of Phys. and Astron.; UKQCD Collaboration

1995-04-01

We provide numerical results for the running coupling in SU(3) Yang-Mills theory as determined from an analysis of lattice two and three-point gluon correlation functions. The coupling is evaluated directly, from first principles, by defining suitable renormalisation constants from the lattice triple gluon vertex and gluon propagator. For momenta larger than 2GeV, the coupling is found to run according to the 2-loop asymptotic formula. The influence of lattice artifacts on the results appears negligible within the precision of our measurements, although further work on this point is in progress. ((orig.)).

Flavor extrapolation in lattice QCD

International Nuclear Information System (INIS)

Duffy, W.C.

1984-01-01

Explicit calculation of the effect of virtual quark-antiquark pairs in lattice QCD has eluded researchers. To include their effect explicitly one must calculate the determinant of the fermion-fermion coupling matrix. Owing to the large number of sites in a continuum limit size lattice, direct evaluation of this term requires an unrealistic amount of computer time. The effect of the virtual pairs can be approximated by ignoring this term and adjusting lattice couplings to reproduce experimental results. This procedure is called the valence approximation since it ignores all but the minimal number of quarks needed to describe hadrons. In this work the effect of the quark-antiquark pairs has been incorporated in a theory with an effective negative number of quark flavors contributing to the closed loops. Various particle masses and decay constants have been calculated for this theory and for one with no virtual pairs. The author attempts to extrapolate results towards positive numbers of quark flavors. The results show approximate agreement with experimental measurements and demonstrate the smoothness of lattice expectations in the number of quark flavors

Renormalization of Supersymmetric QCD on the Lattice

Science.gov (United States)

Costa, Marios; Panagopoulos, Haralambos

2018-03-01

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 theWilson discretization for the gluino and quark fields; for gluons we employ the Wilson gauge action; for scalar fields (squarks) we use naive discretization. The gauge group that we consider is SU(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.

FOREWORD: International determination of the Avogadro constant International determination of the Avogadro constant

Science.gov (United States)

Massa, Enrico; Nicolaus, Arnold

2011-04-01

This issue of Metrologia collects papers about the results of an international research project aimed at the determination of the Avogadro constant, NA, by counting the atoms in a silicon crystal highly enriched with the isotope 28Si. Fifty years ago, Egidi [1] thought about realizing an atomic mass standard. In 1965, Bonse and Hart [2] operated the first x-ray interferometer, thus paving the way to the achievement of Egidi's dream, and soon Deslattes et al [3] completed the first counting of the atoms in a natural silicon crystal. The present project, outlined by Zosi [4] in 1983, began in 2004 by combining the experiences and capabilities of the BIPM, INRIM, IRMM, NIST, NPL, NMIA, NMIJ and PTB. The start signal, ratified by a memorandum of understanding, was a contract for the production of a silicon crystal highly enriched with 28Si. The enrichment process was undertaken by the Central Design Bureau of Machine Building in St Petersburg. Subsequently, a polycrystal was grown in the Institute of Chemistry of High-Purity Substances of the Russian Academy of Sciences in Nizhny Novgorod and a 28Si boule was grown and purified by the Leibniz-Institut für Kristallzüchtung in Berlin. Isotope enrichment made it possible to apply isotope dilution mass spectroscopy, to determine the Avogadro constant with unprecedented accuracy, and to fulfil Egidi's dream. To convey Egidi's 'fantasy' into practice, two 28Si kilogram prototypes shaped as quasi-perfect spheres were manufactured by the Australian Centre for Precision Optics; their isotopic composition, molar mass, mass, volume, density and lattice parameter were accurately determined and their surfaces were chemically and physically characterized at the atomic scale. The paper by Andreas et al reviews the work carried out; it collates all the findings and illustrates how Avogadro's constant was obtained. Impurity concentration and gradients in the enriched crystal were measured by infrared spectroscopy and taken into

Change in lattice parameter of tantalum due to dissolved hydrogen

Directory of Open Access Journals (Sweden)

Gyanendra P. Tiwari

2012-06-01

Full Text Available The volume expansion of tantalum due to the dissolved hydrogen has been determined using Bragg equation. The hydrogen was dissolved in the pure tantalum metal at constant temperature (360 °C and constant pressure (132 mbar by varying the duration of hydrogen charging. The amount of dissolved hydrogen was within the solid solubility limit. The samples with different hydrogen concentration were analyzed by X-ray diffraction technique. Slight peak shifts as well as peak broadening were observed. The relative changes of lattice parameters plotted against the hydrogen concentration revealed that the lattice parameters varied linearly with the hydrogen concentration.

The ρ-meson light-cone distribution amplitudes from lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Braun, Vladimir M.; Bruns, Peter C.; Collins, Sara [Institut für Theoretische Physik, Universität Regensburg,Universitätsstraße 31, 93040 Regensburg (Germany); Gracey, John A. [Theoretical Physics Division, Department of Mathematical Sciences, University of Liverpool, P.O. Box 147, Liverpool, L69 3BX (United Kingdom); Gruber, Michael; Göckeler, Meinulf; Hutzler, Fabian; Pérez-Rubio, Paula; Schäfer, Andreas; Söldner, Wolfgang [Institut für Theoretische Physik, Universität Regensburg,Universitätsstraße 31, 93040 Regensburg (Germany); Sternbeck, André [Theoretisch-Physikalisches Institut, Friedrich-Schiller-Universität Jena,Max-Wien-Platz 1, 07743 Jena (Germany); Wein, Philipp [Institut für Theoretische Physik, Universität Regensburg,Universitätsstraße 31, 93040 Regensburg (Germany)

2017-04-13

We present the results of a lattice study of the normalization constants and second moments of the light-cone distribution amplitudes of longitudinally and transversely polarized ρ mesons. The calculation is performed using two flavors of dynamical clover fermions at lattice spacings between 0.060 fm and 0.081 fm, different lattice volumes up to m{sub π}L=6.7 and pion masses down to m{sub π}=150 MeV. Bare lattice results are renormalized non-perturbatively using a variant of the RI{sup ′}-MOM scheme and converted to the (MS)-bar scheme. The necessary conversion coefficients, which are not available in the literature, are calculated. The chiral extrapolation for the relevant decay constants is worked out in detail. We obtain for the ratio of the tensor and vector coupling constants f{sub ρ}{sup T}/f{sub ρ}=0.629(8) and the values of the second Gegenbauer moments a{sub 2}{sup ∥}=0.132(27) and a{sub 2}{sup ⊥}=0.101(22) at the scale μ=2 GeV for the longitudinally and transversely polarized ρ mesons, respectively. The errors include the statistical uncertainty and estimates of the systematics arising from renormalization. Discretization errors cannot be estimated reliably and are not included. In this calculation the possibility of ρ→ππ decay at the smaller pion masses is not taken into account.

Non-perturbative test of the Witten-Veneziano formula from lattice QCD

International Nuclear Information System (INIS)

Cichy, Krzysztof; Jansen, Karl; Ottnad, Konstantin; Urbach, Carsten; Bonn Univ.

2015-10-01

We compute both sides of the Witten-Veneziano formula using lattice techniques. For the one side we perform dedicated quenched simulations and use the spectral projector method to determine the topological susceptibility in the pure Yang-Mills theory. The other side we determine in lattice QCD with N f =2 +1+1 dynamical Wilson twisted mass fermions including for the first time also the flavour singlet decay constant. The Witten-Veneziano formula represents a leading order expression in the framework of chiral perturbation theory and we also employ leading order chiral perturbation theory to relate the flavor singlet decay constant to the relevant decay constant parameters in the quark flavor basis and flavor non-singlet decay constants. After taking the continuum and the SU(2) chiral limits we compare both sides and find good agreement within uncertainties.

Chiral Extrapolations of the $\\boldsymbol{ρ(770)}$ Meson in $\\mathbf{N_f=2+1}$ Lattice QCD Simulations

Energy Technology Data Exchange (ETDEWEB)

Molina, Raquel [Univ. of Sao Paulo (Brazil); Hu, Bitao [George Washington Univ., Washington, DC (United States); Doering, Michael [Thomas Jefferson National Accelerator Facility (TJNAF), Newport News, VA (United States); George Washington Univ., Washington, DC (United States); Mai, Maxim [George Washington Univ., Washington, DC (United States); Alexandru, Andrei [George Washington Univ., Washington, DC (United States)

2018-04-01

Several lattice QCD simulations of meson-meson scattering in p-wave and Isospin = 1 in Nf = 2 + 1 flavours have been carried out recently. Unitarized Chiral Perturbation Theory is used to perform extrapolations to the physical point. In contrast to previous findings on the analyses of Nf = 2 lattice data, where most of the data seems to be in agreement, some discrepancies are detected in the Nf = 2 + 1 lattice data analyses, which could be due to different masses of the strange quark, meson decay constants, initial constraints in the simulation, or other lattice artifacts. In addition, the low-energy constants are compared to the ones from a recent analysis of Nf = 2 lattice data.

Non-perturbative versus perturbative renormalization of lattice operators

International Nuclear Information System (INIS)

Goeckeler, M.; Technische Hochschule Aachen; Horsley, R.; Ilgenfritz, E.M.; Oelrich, H.; Forschungszentrum Juelich GmbH; Schierholz, G.; Forschungszentrum Juelich GmbH; Perlt, H.; Schiller, A.; Rakow, P.

1995-09-01

Our objective is to compute the moments of the deep-inelastic structure functions of the nucleon on the lattice. A major source of uncertainty is the renormalization of the lattice operators that enter the calculation. In this talk we compare the renormalization constants of the most relevant twist-two bilinear quark operators which we have computed non-perturbatively and perturbatively to one loop order. Furthermore, we discuss the use of tadpole improved perturbation theory. (orig.)

Lattice Boltzmann model for numerical relativity.

Science.gov (United States)

Ilseven, E; Mendoza, M

2016-02-01

In the Z4 formulation, Einstein equations are written as a set of flux conservative first-order hyperbolic equations that resemble fluid dynamics equations. Based on this formulation, we construct a lattice Boltzmann model for numerical relativity and validate it with well-established tests, also known as "apples with apples." Furthermore, we find that by increasing the relaxation time, we gain stability at the cost of losing accuracy, and by decreasing the lattice spacings while keeping a constant numerical diffusivity, the accuracy and stability of our simulations improve. Finally, in order to show the potential of our approach, a linear scaling law for parallelization with respect to number of CPU cores is demonstrated. Our model represents the first step in using lattice kinetic theory to solve gravitational problems.

Hamiltonian lattice field theory: Computer calculations using variational methods

International Nuclear Information System (INIS)

Zako, R.L.

1991-01-01

I develop a variational method for systematic numerical computation of physical quantities -- bound state energies and scattering amplitudes -- in quantum field theory. An infinite-volume, continuum theory is approximated by a theory on a finite spatial lattice, which is amenable to numerical computation. I present an algorithm for computing approximate energy eigenvalues and eigenstates in the lattice theory and for bounding the resulting errors. I also show how to select basis states and choose variational parameters in order to minimize errors. The algorithm is based on the Rayleigh-Ritz principle and Kato's generalizations of Temple's formula. The algorithm could be adapted to systems such as atoms and molecules. I show how to compute Green's functions from energy eigenvalues and eigenstates in the lattice theory, and relate these to physical (renormalized) coupling constants, bound state energies and Green's functions. Thus one can compute approximate physical quantities in a lattice theory that approximates a quantum field theory with specified physical coupling constants. I discuss the errors in both approximations. In principle, the errors can be made arbitrarily small by increasing the size of the lattice, decreasing the lattice spacing and computing sufficiently long. Unfortunately, I do not understand the infinite-volume and continuum limits well enough to quantify errors due to the lattice approximation. Thus the method is currently incomplete. I apply the method to real scalar field theories using a Fock basis of free particle states. All needed quantities can be calculated efficiently with this basis. The generalization to more complicated theories is straightforward. I describe a computer implementation of the method and present numerical results for simple quantum mechanical systems

Hamiltonian lattice field theory: Computer calculations using variational methods

International Nuclear Information System (INIS)

Zako, R.L.

1991-01-01

A variational method is developed for systematic numerical computation of physical quantities-bound state energies and scattering amplitudes-in quantum field theory. An infinite-volume, continuum theory is approximated by a theory on a finite spatial lattice, which is amenable to numerical computation. An algorithm is presented for computing approximate energy eigenvalues and eigenstates in the lattice theory and for bounding the resulting errors. It is shown how to select basis states and choose variational parameters in order to minimize errors. The algorithm is based on the Rayleigh-Ritz principle and Kato's generalizations of Temple's formula. The algorithm could be adapted to systems such as atoms and molecules. It is shown how to compute Green's functions from energy eigenvalues and eigenstates in the lattice theory, and relate these to physical (renormalized) coupling constants, bound state energies and Green's functions. Thus one can compute approximate physical quantities in a lattice theory that approximates a quantum field theory with specified physical coupling constants. The author discusses the errors in both approximations. In principle, the errors can be made arbitrarily small by increasing the size of the lattice, decreasing the lattice spacing and computing sufficiently long. Unfortunately, the author does not understand the infinite-volume and continuum limits well enough to quantify errors due to the lattice approximation. Thus the method is currently incomplete. The method is applied to real scalar field theories using a Fock basis of free particle states. All needed quantities can be calculated efficiently with this basis. The generalization to more complicated theories is straightforward. The author describes a computer implementation of the method and present numerical results for simple quantum mechanical systems

Study on critical effect in lattice homogenization via Monte Carlo method

International Nuclear Information System (INIS)

Li Mancang; Wang Kan; Yao Dong

2012-01-01

In contrast to the traditional deterministic lattice codes, generating the homogenization multigroup constants via Monte Carlo method overcomes the difficulties in geometry and treats energy in continuum. thus provides more accuracy parameters. An infinite lattice of identical symmetric motives is usually assumed when performing the homogenization. However, the finite size of a reactor is reality and it should influence the lattice calculation. In practice of the homogenization with Monte Carlo method, B N theory is applied to take the leakage effect into account. The fundamental mode with the buckling B is used as a measure of the finite size. The critical spectrum in the solution of 0-dimensional fine-group B 1 equations is used to correct the weighted spectrum for homogenization. A PWR prototype core is examined to verify that the presented method indeed generates few group constants effectively. In addition, a zero power physical experiment verification is performed. The results show that B N theory is adequate for leakage correction in the multigroup constants generation via Monte Carlo method. (authors)

A modified Toda spectral problem and its hierarchy of bi-Hamiltonian lattice equations

International Nuclear Information System (INIS)

Ma Wenxiu; Xu Xixiang

2004-01-01

Starting from a modified Toda spectral problem, a hierarchy of generalized Toda lattice equations with two arbitrary constants is constructed through discrete zero curvature equations. It is shown that the hierarchy possesses a bi-Hamiltonian structure and a hereditary recursion operator, which implies that there exist infinitely many common commuting symmetries and infinitely many common commuting conserved functionals. Two cases of the involved constants present two specific integrable sub-hierarchies, one of which is exactly the Toda lattice hierarchy

Experimental evidence for a chiral symmetry-breaking mechanism in aspartic acid: Lattice and sub-lattice matching

Science.gov (United States)

Teschke, Omar; Soares, David Mendez

2017-10-01

A mother crystal formed from a transient molecular structure of (D+L) aspartic acid in solution is reported. Hexagonal structures with a lattice constant of 1.04 nm were crystallized from a solution in which three aspartic acid species coexist: right- and left-handed enantiomorphs, denoted D-aspartic and L-aspartic, respectively, and transitory (D+L) aspartic acid specie. Atomic force microscopy images of the crystalline deposits reveal domains of the transitory (D+L) aspartic acid crystal forming the substrate deposit on silicon wafers, and on top of this hexagonal lattice only L-aspartic acid is observed to conform and crystallize. A preferential crystallization mechanism is then observed for (D+L) aspartic acid crystals that seed only L-aspartic deposits by the geometrical matching of their multiple hexagonal lattice structures with periodicities of 1.04 nm and 0.52 nm, respectively.

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.)

Review of lattice results concerning low-energy particle physics

Energy Technology Data Exchange (ETDEWEB)

Aoki, S. [Kyoto Univ. (Japan). Yukawa Inst. for Theoretical Physics; Aoki, Y. [Nagoya Univ. (Japan). Kobayashi-Maskawa Inst. for the Origin of Particles and the Universe; Brookhaven National Laboratory, Upton, NY (United States). RIKEN BNL Research Center; Becirevic, D. [Univ. Paris-Saclay, Orsay (France). CNRS; Collaboration: FLAG Working Group; and others

2016-07-15

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}.

Nf=2 Lattice QCD and Chiral Perturbation Theory

International Nuclear Information System (INIS)

Scorzato, L.; Farchioni, F.; Hofmann, P.; Jansen, K.; Montvay, I.; Muenster, G.; Papinutto, M.; Scholz, E.E.; Shindler, A.; Ukita, N.; Urbach, C.; Wenger, U.; Wetzorke, I.

2006-01-01

By employing a twisted mass term, we compare recent results from lattice calculations of N f =2 dynamical Wilson fermions with Wilson Chiral Perturbation Theory (WChPT). The final goal is to determine some com- binations of Gasser-Leutwyler Low Energy Constants (LECs). A wide set of data with different lattice spacings (a ∼ 0.2 - 0.12 fm), different gauge actions (Wilson plaquette, DBW2) and different quark masses (down to the lowest pion mass allowed by lattice artifacts and including negative quark masses) provide a strong check of the applicability of WChPT in this regime and the scaling behaviours in the continuum limit

Role of the crystal lattice constants and band structures in the optoelectronic spectra of CdGa{sub 2}S{sub 4} by DFT approaches

Energy Technology Data Exchange (ETDEWEB)

Rahnamaye Aliabad, H.A. [Department of Physics, Hakim Sabzevari University, Sabzevar (Iran, Islamic Republic of); Vaezi, Hamide [Department of Physics, Khayyam Institute of Higher Education, Mashhad (Iran, Islamic Republic of); Basirat, Shiva [Department of Physics, Payame Noor University of Mashhad, Mashhad (Iran, Islamic Republic of); Ahmad, Iftikhar [Center for Computational Materials Science, University of Malakand, Chakdara (Pakistan); Abbottabad University of Science and Technology, Havelian (Pakistan)

2017-07-17

The electronical and optical properties of CdGa{sub 2}S{sub 4} under high pressures were studied using the full potential linearized augmented plane wave (FP-LAPW) method within the GGA and mBJ exchange correlation potentials from 0.0 to 16.92 GPa. The obtained results show that the lattice constants, bandgap values, and optoelectronic properties are sensitive to applied external pressures. The mBJ results indicate that the bandgap increases and the static dielectric constants decrease with increasing the pressure. The two none zero dielectric tensor components show considerable anisotropy between the perpendicular and parallel components. The maximum absorption for x direction in all pressures takes place in vacuum UV region. Also, the plasma frequency shifts to the higher energies with increasing the pressure for application in optical devices. The calculated results by mBJ are in close agreement with the experimental values. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

Evaluating variability with atomistic simulations: the effect of potential and calculation methodology on the modeling of lattice and elastic constants

Science.gov (United States)

Hale, Lucas M.; Trautt, Zachary T.; Becker, Chandler A.

2018-07-01

Atomistic simulations using classical interatomic potentials are powerful investigative tools linking atomic structures to dynamic properties and behaviors. It is well known that different interatomic potentials produce different results, thus making it necessary to characterize potentials based on how they predict basic properties. Doing so makes it possible to compare existing interatomic models in order to select those best suited for specific use cases, and to identify any limitations of the models that may lead to unrealistic responses. While the methods for obtaining many of these properties are often thought of as simple calculations, there are many underlying aspects that can lead to variability in the reported property values. For instance, multiple methods may exist for computing the same property and values may be sensitive to certain simulation parameters. Here, we introduce a new high-throughput computational framework that encodes various simulation methodologies as Python calculation scripts. Three distinct methods for evaluating the lattice and elastic constants of bulk crystal structures are implemented and used to evaluate the properties across 120 interatomic potentials, 18 crystal prototypes, and all possible combinations of unique lattice site and elemental model pairings. Analysis of the results reveals which potentials and crystal prototypes are sensitive to the calculation methods and parameters, and it assists with the verification of potentials, methods, and molecular dynamics software. The results, calculation scripts, and computational infrastructure are self-contained and openly available to support researchers in performing meaningful simulations.

Status and prospects for lattice calculations in heavy quark physics

International Nuclear Information System (INIS)

Wittig, H.; Forschungszentrum Juelich GmbH

1996-06-01

The current status of lattice calculation of weak matrix elements for heavy quark systems is reviewed. After an assessment of systematic errors in present simulations, results for the B meson decay constant, the B parameter B B and semi-leptonic heavy-to-light and heavy-to-heavy transitions are discussed. The final topic are lattice results for heavy baryon spectroscopy. (orig.)

Adjustment of a two-block X-ray interferometer and absolute measurement of lattice spacing

International Nuclear Information System (INIS)

Nakayama, Kan

1994-01-01

X-ray interferometer was invented in 1965 by Bonse and Hart, and it uses the lattice surface of a silicon single crystal as a three-dimensional diffraction lattice. It divides X-ray coherently, changes direction, combines and causes interference. It made for the first time the interference effect of X-ray into the usable form in macroscopic world. As an example of the application of X-ray interferometers to basic science, there is the absolute measurement of lattice spacing. This is the method of simultaneously measuring the same displacement with an X-ray interferometer and a light wave interferometer, and doing the absolute measurement of the lattice spacing of crystals with light wavelength. Avogadro constant is the constant that becomes the foundation of chemistry, and its relation with other basic constants is shown. The principle of X-ray interferometers is explained. As the elementary technologies for the absolute measurement of lattice spacing, the adjustment of X-ray interferometers, parallel movement table and angular adjustment table, light wave interferometer and the prevention of vibration and temperature change are described. The example of the measurement is reported. In order to improve the accuracy, the improvement of the equipment and the measurement in vacuum are prepared at present. (K.I.)

B-physics from lattice QCD...with a twist

CERN Document Server

Carrasco, N.; Frezzotti, R.; Gimenez, V.; Herdoiza, G.; Lubicz, V.; Martinelli, G.; Michael, C.; Palao, D.; Rossi, G.C.; Sanfilippo, F.; Shindler, A.; Simula, S.; Tarantino, C.

2012-01-01

We present a precise lattice QCD determination of the b-quark mass, of the B and Bs decay constants and first results for the B-meson bag parameters. For our computation we employ the so-called ratio method and our results benefit from the use of improved interpolating operators for the B-mesons. QCD calculations are performed with Nf = 2 dynamical light-quarks at four values of the lattice spacing and the results are extrapolated to the continuum limit. The preliminary results are mb(mb) = 4.35(12) GeV for the MSbar b-quark mass, fBs = 234(6) MeV and fB = 197(10) MeV for the B-meson decay constants, BBs(mb) = 0.90(5) and BB(mb) = 0.87(5) for the B-meson bag parameters.

Anomalous random correlations of force constants on the lattice dynamical properties of disordered Au-Fe alloys

Science.gov (United States)

Kangsabanik, Jiban; Chouhan, Rajiv K.; Johnson, D. D.; Alam, Aftab

2017-09-01

Gold iron (Au-Fe) alloys are of immense interest due to their biocompatibility, anomalous Hall conductivity, and applications in various medical treatments. However, irrespective of the method of preparation, they often exhibit a high level of disorder with properties sensitive to the thermal or magnetic annealing temperatures. We calculate the lattice dynamical properties of Au1 -xFex alloys using density functional theory methods where, being multisite properties, reliable interatomic force constant (IFC) calculations in disordered alloys remain a challenge. We follow a twofold approach: (1) an accurate IFC calculation in an environment with nominally zero chemical pair correlations to mimic the homogeneously disordered alloy and (2) a configurational averaging for the desired phonon properties (e.g., dispersion, density of states, and entropy). We find an anomalous change in the IFC's and phonon dispersion (split bands) near x =0.19 , which is attributed to the local stiffening of the Au-Au bonds when Au is in the vicinity of Fe. Other results based on mechanical and thermophysical properties reflect a similar anomaly: Phonon entropy, e.g., becomes negative below x =0.19 , suggesting a tendency for chemical unmixing, reflecting the onset of a miscibility gap in the phase diagram. Our results match fairly well with reported data wherever available.

The infrared behavior of lattice QCD Green's functions. A numerical study of lattice QCD in Landau gauge

International Nuclear Information System (INIS)

Sternbeck, A.

2006-01-01

Within the framework of lattice QCD we investigate different aspects of QCD in Landau gauge using Monte Carlo simulations. In particular, we focus on the low momentum behavior of gluon and ghost propagators. The gauge group is SU(3). Different systematic effects on the gluon and ghost propagators are studied. We demonstrate the ghost dressing function to systematically depend on the choice of Gribov copies at low momentum, while the influence on the gluon dressing function is not resolvable. Also the eigenvalue distribution of the Faddeev-Popov operator is sensitive to Gribov copies. We show that the influence of dynamical Wilson fermions on the ghost propagator is negligible at the momenta available to us. On the contrary, fermions affect the gluon propagator at large and intermediate momenta. In addition, we analyze data for both propagators obtained on asymmetric lattices and compare these results with data obtained on symmetric lattices. We compare our data with results from studies of Dyson-Schwinger equations for the gluon and ghost propagators. We demonstrate that the infrared behavior of both propagators, as found in this thesis, is consistent with different criteria for confinement. However, the running coupling constant, given as a renormalization-group-invariant combination of the gluon and ghost dressing functions, does not expose a finite infrared fixed point. Rather the data are in favor of an infrared vanishing coupling constant. We also report on a first nonperturbative computation of the SU(3) ghost-gluon-vertex renormalization constant. We present results of an investigation of the spectral properties of the Faddeev-Popov operator. For this we have calculated the low-lying eigenvalues and eigenmodes of the Faddeev-Popov operator. (orig.)

Electron-lattice Interaction and Nonlinear Excitations in Cuprate Structures

International Nuclear Information System (INIS)

Paulsen, J.; Eschrig, H.; Drechsler, S.L.; Malek, J.

1995-01-01

A low temperature lattice modulation of the chains of the YBa 2 Cu 3 O 7 is considered by deriving a Hamiltonian of electron-lattice interaction from density-functional calculations for deformed lattice and solving it for the groundstate. Hubbard-type Coulomb interaction is included. The obtained groundstate is a charge-density-wave state with a pereodicity of four lattice constants and a gap for one-electron excitations of about 1eV, sensitively depending on parameters of the Hamiltonian. There are lots of polaronic and solitonic excitations with formation energies deep in the gap, which can pin the Fermi level and thus produce again metallicity of the chain. They might also contribute to pairing of holes in adjacent CuO 2 -planes. (author)

Neutron density decay constant in a non-multiplying lattice of finite size; Constante de decroissance de la densite neutronique dans un reseau non-multiplicateur de dimensions finies

Energy Technology Data Exchange (ETDEWEB)

Deniz, V C [Commissariat a l' Energie Atomique, Cadarache (France). Centre d' Etudes Nucleaires

1965-07-01

This report presents a general theory, using the integral transport method, for obtaining the neutron density decay constant in a finite non-multiplying lattice. The theory is applied to obtain the expression for the diffusion coefficient. The case of a homogeneous medium with 1/v absorption and of finite size in all directions is treated in detail, assuming an isotropic scattering law. The decay constant is obtained up to the B{sup 6} term. The expressions for the diffusion coefficient and for the diffusion cooling coefficient are the same as those obtained for a slab geometry by Nelkin, using the expansion in spherical harmonics of the Fourier transform in the spatial variable. Furthermore, explicit forms are obtained for the flux and the current. It is shown that the deviation of the actual flux from a Maxwellian is the flux generated in the medium, extended to infinity and deprived of its absorbing power, by various sources, each of which has a zero integral over all velocities. The study of the current permits the generalization of Fick's law. An independent integral method, valid for homogeneous media, is also presented. (author) [French] Ce rapport presente une theorie generale, par methode integrale du transport, pour determiner la constante de decroissance de la densite neutronique dans un reseau non-multiplicateur de dimensions finies. La theorie est appliquee pour obtenir l'expression du coefficient de diffusion. Le cas d'un milieu homogene avec absorption en 1/v et de dimensions finies dans toutes les directions est etudie en detail, en admettant une loi de choc isotrope. La constante de decroissance est obtenue jusqu'au terme en B{sup 6}. Les expressions pour le coefficient de diffusion et pour le coefficient de refroidissement par diffusion sont les memes que celles obtenues pour une geometrie 'plaque' par NELKIN qui utilise le developpement en harmoniques spheriques de la transformee de Fourier dans la variable d'espace. De plus, on obtient les

Hamiltonian approach to the lattice massive Schwinger model

International Nuclear Information System (INIS)

Sidorov, A.V.; Zastavenko, L.G.

1996-01-01

The authors consider the limit e 2 /m 2 much-lt 1 of the lattice massive Schwinger model, i.e., the lattice massive QED in two space-time dimensions, up to lowest order in the effective coupling constant e 2 /m 2 . Here, m is the fermion mass parameter and e is the electron charge. They compare their lattice QED model with the analogous continuous space and lattice space models, (CSM and LSM), which do not take account of the zero momentum mode, z.m.m., of the vector potential. The difference is that (due to extra z.m.m. degree of freedom) to every eigenstate of the CSM and LSM there corresponds a family of eigenstates of the authors lattice QED with the parameter λ. They restrict their consideration to small values of the parameter λ. Then, the energies of the particle states of their lattice QED and LSM do coincide (in their approximation). In the infinite periodicity length limit the Hamiltonian of the authors lattice QED (as well as the Hamiltonian of the LSM) possesses two different Hilbert spaces of eigenfunctions. Thus, in this limit the authors lattice QED model (as well as LSM) describes something like two connected, but different, worlds

Temperature dependence of grain boundary free energy and elastic constants

International Nuclear Information System (INIS)

Foiles, Stephen M.

2010-01-01

This work explores the suggestion that the temperature dependence of the grain boundary free energy can be estimated from the temperature dependence of the elastic constants. The temperature-dependent elastic constants and free energy of a symmetric Σ79 tilt boundary are computed for an embedded atom method model of Ni. The grain boundary free energy scales with the product of the shear modulus times the lattice constant for temperatures up to about 0.75 the melting temperature.

Z2 monopoles in the standard SU(2) lattice gauge theory model

International Nuclear Information System (INIS)

Mack, G.; Petkova, V.B.

1979-04-01

The standard SU(2) lattice gauge theory model without fermions may be considered as a Z 2 model with monopoles and fluctuating coupling constants. At low temperatures β -1 (= small bare coupling constant) the monopoles are confined. (orig.) [de

Effective Chiral Lagrangians and Lattice QCD

CERN Document Server

Heitger, J; Wittig, H; Heitger, Jochen; Sommer, Rainer; Wittig, Hartmut

2000-01-01

We propose a general method to obtain accurate estimates for some of the "low-energy constants" in the one-loop effective chiral Lagrangian by means of simulating lattice QCD. In particular, the method is sensitive to those constants whose values are required to test the hypothesis of a massless up-quark. Initial tests performed in the quenched approximation confirm that good statistical precision can be achieved. As a byproduct we obtain an accurate estimate for the ratio of pseudoscalar decay constants, F_K/F_pi, in the quenched approximation, which lies 10% below the experimental result. The quantities that serve to extract the low-energy constants also allow a test of the scaling behaviour of different discretizations of QCD and a search for the effects of dynamical quarks.

OPTIMIZING THE DYNAMIC APERTURE FOR TRIPLE BEND ACHROMATIC LATTICES

International Nuclear Information System (INIS)

KRAMER, S.L.; BENGTSSON, J.

2006-01-01

The Triple Bend Achromatic (TBA) lattice has the potential for lower natural emittance per period than the Double Bend Achromatic (DBA) lattice for high brightness light sources. However, the DBA has been chosen for 3rd generation light sources more often due to the higher number of undulator straight section available for a comparable emittance. The TBA has considerable flexibility in linear optics tuning while maintaining this emittance advantage. We have used the tune and chromaticity flexibility of a TBA lattice to minimize the lowest order nonlinearities to implement a 3rd order achromatic tune, while maintaining a constant emittance. This frees the geometric sextupoles to counter the higher order nonlinearities. This procedure is being used to improve the nonlinear dynamics of the TBA as a proposed lattice for NSLS-II facility. The flexibility of the TBA lattice will also provide for future upgrade capabilities of the beam parameters

Size and shape dependent lattice parameters of metallic nanoparticles

International Nuclear Information System (INIS)

Qi, W. H.; Wang, M. P.

2005-01-01

A model is developed to account for the size and shape dependent lattice parameters of metallic nanoparticles, where the particle shape difference is considered by introducing a shape factor. It is predicted that the lattice parameters of nanoparticles in several nanometers decrease with decreasing of the particle size, which is consistent with the corresponding experimental results. Furthermore, it is found that the particle shape can lead to 10% of the total lattice variation. The model is a continuous media model and can deal with the nanoparticles larger than 1 nm. Since the shape factor approaches to infinity for nanowires and nanofilms, therefore, the model cannot be generalized to the systems of nanowires and nanofilms. For the input parameters are physical constants of bulk materials, therefore, the present model may be used to predict the lattice variation of different metallic nanoparticles with different lattice structures

Long-range inverse two-spin correlations in one-dimensional Potts lattices

International Nuclear Information System (INIS)

Tejero, C.F.; Cuesta, J.A.; Brito, R.

1989-01-01

The inverse two-spin correlation function of a one-dimensional three-state Potts lattice with constant nearest-neighbor interactions in a uniform external field is derived exactly. It is shown that the external field induces long-range correlations. The inverse two-spin correlation function decays in a monotonic exponential fashion for a ferromagnetic lattice, while it decays in an oscillatory exponential fashion for an antiferromagnetic lattice. With no external field the inverse two-spin correlation function has a finite range equal to that of the interactions

Numerical Study of the Ghost-Ghost-Gluon Vertex on the Lattice

International Nuclear Information System (INIS)

Mihara, A.; Cucchieri, A.; Mendes, T.

2004-01-01

It is well known that, in Landau gauge, the renormalization function of the ghost-ghost-gluon vertex Z-tilde1 (p2) is finite and constant, at least to all orders of perturbation theory. On the other hand, a direct non-perturbative verification of this result using numerical simulations of lattice QCD is still missing. Here we present a preliminary numerical study of the ghost-ghost-gluon vertex and of its corresponding renormalization function using Monte Carlo simulations in SU(2) lattice Landau gauge. Data were obtained in 4 dimensions for lattice couplings β = 2.2, 2.3, 2.4 and lattice sides N = 4, 8, 16

Numerical study of the ghost-ghost-gluon vertex on the lattice

International Nuclear Information System (INIS)

Mihara, A.; Cucchieri, A.; Mendes, T.

2004-01-01

It is well known that, in Landau gauge, the renormalization function of the ghost-ghost-gluon vertex Z∼ 1 1(p 2 ) is finite and constant, at least to all orders of perturbation theory. On the other hand, a direct non-perturbative verification of this result using numerical simulations of lattice QCD is still missing. Here we present a preliminary numerical study of the ghost-ghost-gluon vertex and of its corresponding renormalization function using Monte Carlo simulations in SU(2) lattice Landau gauge. Data were obtained in 4 dimensions for lattice couplings β= 2.2, 2.3, 2.4 and lattice sides N = 4, 8, 16. (author)

Effect of Dipolar Interactions on the Magnetization of Single-Molecule Magnets in a cubic lattice

Science.gov (United States)

Alcantara Ortigoza, Marisol

2005-03-01

Since the one-body tunnel picture of single-molecule magnets (SMM) is not always sufficient to explain the fine structure of experimental hysteresis loops, the effect of intermolecular dipolar interactions has been investigated on an ensemble of 100 3D-systems of 5X5X4 particles, each with spin S = 5, arranged in a cubic lattice. We have solved the Landau-Lifshitz-Gilbert equation for several values of the damping constant, the field sweep rate and the lattice constant. We find that the smaller the damping constant is, the stronger the maximum field needs to be to produce hysteresis. Furthermore, the shape of the hysteresis loops also depends on the damping constant. We also find that the system magnetizes and demagnetizes faster with decreasing sweep rates, resulting in smaller hysteresis loops. Variations of the lattice constant within realistic values (1.5nm and 2.5nm) show that the dipolar interaction plays an important role in magnetic hysteresis by controlling the relaxation process. Examination of temperature dependencies (0.1K and 0.7K) of the above will be presented and compared with recent experimental data on SMM.

Hidden vortex lattices in a thermally paired superfluid

International Nuclear Information System (INIS)

Dahl, E. K.; Sudboe, A.; Babaev, E.

2008-01-01

We study the evolution of rotational response of a statistical mechanical model of two-component superfluid with a nondissipative drag interaction as the system undergoes a transition into a paired superfluid phase at finite temperature. The transition manifests itself in a change of (i) vortex-lattice symmetry and (ii) nature of the vortex state. Instead of a vortex lattice, the system forms a highly disordered tangle which constantly undergoes merger and reconnecting processes involving different types of vortices with a 'hidden' breakdown of translation symmetry

Precision Light Flavor Physics from Lattice QCD

Science.gov (United States)

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

Determining the scale in lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Bornyakov, V.G. [Institute for High Energy Physics, Protvino (Russian Federation); Institute of Theoretical and Experimental Physics, Moscow (Russian Federation); Far Eastern Federal Univ., Vladivostok (Russian Federation). School of Biomedicine; Horsley, R. [Edinburgh Univ. (United Kingdom). School of Physics and Astronomy; Hudspith, R. [York Univ., Toronto, ON (Canada). Dept. of Physics and Astronomy; and others

2015-12-15

We discuss scale setting in the context of 2+1 dynamical fermion simulations where we approach the physical point in the quark mass plane keeping the average quark mass constant. We have simulations at four beta values, and after determining the paths and lattice spacings, we give an estimation of the phenomenological values of various Wilson flow scales.

The fixed point structure of lattice field theories

International Nuclear Information System (INIS)

Baier, R.; Reusch, H.J.; Lang, C.B.

1989-01-01

Monte-Carlo renormalization group methods allow to analyze lattice regularized quantum field theories. The properties of the quantized field theory in the continuum may be recovered at a critical point of the lattice model. This requires a study of the phase diagram and the renormalization flow structure of the coupling constants. As an example the authors discuss the results of a recent MCRG investigation of the SU(2) adjoint Higgs model, where they find evidence for the existence of a tricritical point at finite values of the inverse gauge coupling β

The infrared behavior of lattice QCD Green's functions. A numerical study of lattice QCD in Landau gauge

Energy Technology Data Exchange (ETDEWEB)

Sternbeck, A.

2006-07-18

Within the framework of lattice QCD we investigate different aspects of QCD in Landau gauge using Monte Carlo simulations. In particular, we focus on the low momentum behavior of gluon and ghost propagators. The gauge group is SU(3). Different systematic effects on the gluon and ghost propagators are studied. We demonstrate the ghost dressing function to systematically depend on the choice of Gribov copies at low momentum, while the influence on the gluon dressing function is not resolvable. Also the eigenvalue distribution of the Faddeev-Popov operator is sensitive to Gribov copies. We show that the influence of dynamical Wilson fermions on the ghost propagator is negligible at the momenta available to us. On the contrary, fermions affect the gluon propagator at large and intermediate momenta. In addition, we analyze data for both propagators obtained on asymmetric lattices and compare these results with data obtained on symmetric lattices. We compare our data with results from studies of Dyson-Schwinger equations for the gluon and ghost propagators. We demonstrate that the infrared behavior of both propagators, as found in this thesis, is consistent with different criteria for confinement. However, the running coupling constant, given as a renormalization-group-invariant combination of the gluon and ghost dressing functions, does not expose a finite infrared fixed point. Rather the data are in favor of an infrared vanishing coupling constant. We also report on a first nonperturbative computation of the SU(3) ghost-gluon-vertex renormalization constant. We present results of an investigation of the spectral properties of the Faddeev-Popov operator. For this we have calculated the low-lying eigenvalues and eigenmodes of the Faddeev-Popov operator. (orig.)

Diffusion in Deterministic Interacting Lattice Systems

Science.gov (United States)

Medenjak, Marko; Klobas, Katja; Prosen, Tomaž

2017-09-01

We study reversible deterministic dynamics of classical charged particles on a lattice with hard-core interaction. It is rigorously shown that the system exhibits three types of transport phenomena, ranging from ballistic, through diffusive to insulating. By obtaining an exact expressions for the current time-autocorrelation function we are able to calculate the linear response transport coefficients, such as the diffusion constant and the Drude weight. Additionally, we calculate the long-time charge profile after an inhomogeneous quench and obtain diffusive profilewith the Green-Kubo diffusion constant. Exact analytical results are corroborated by Monte Carlo simulations.

Robots and lattice automata

CERN Document Server

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...

Thermodynamics of lattice QCD with 2 sextet quarks on Nt=8 lattices

International Nuclear Information System (INIS)

Kogut, J. B.; Sinclair, D. K.

2011-01-01

We continue our lattice simulations of QCD with 2 flavors of color-sextet quarks as a model for conformal or walking technicolor. A 2-loop perturbative calculation of the β function which describes the evolution of this theory's running coupling constant predicts that it has a second zero at a finite coupling. This nontrivial zero would be an infrared stable fixed point, in which case the theory with massless quarks would be a conformal field theory. However, if the interaction between quarks and antiquarks becomes strong enough that a chiral condensate forms before this IR fixed point is reached, the theory is QCD-like with spontaneously broken chiral symmetry and confinement. However, the presence of the nearby IR fixed point means that there is a range of couplings for which the running coupling evolves very slowly, i.e. it ''walks.'' We are simulating the lattice version of this theory with staggered quarks at finite temperature, studying the changes in couplings at the deconfinement and chiral-symmetry restoring transitions as the temporal extent (N t ) of the lattice, measured in lattice units, is increased. Our earlier results on lattices with N t =4, 6 show both transitions move to weaker couplings as N t increases consistent with walking behavior. In this paper we extend these calculations to N t =8. Although both transitions again move to weaker couplings, the change in the coupling at the chiral transition from N t =6 to N t =8 is appreciably smaller than that from N t =4 to N t =6. This indicates that at N t =4, 6 we are seeing strong-coupling effects and that we will need results from N t >8 to determine if the chiral-transition coupling approaches zero as N t →∞, as needed for the theory to walk.

Phase diagram and Chiral Magnetic Effect in Dirac Semimetals from Lattice Simulation

Directory of Open Access Journals (Sweden)

Boyda D.L.

2018-01-01

Full Text Available Dirac Semimetals Na3Bi and Cd3As2 are recently discovered materials, which low energy electronic spectrum is described by two flavours of massless 3+1D fermions. In order to study electronic properties of these materials we formulated lattice field theory with rooted staggered fermions on anisotropic lattice. It is shown that in the limit of zero temporal lattice spacing this theory reproduces effective theory of Dirac semimetals. Using the lattice field theory we study the phase diagram of Dirac semimetals in the plane effective coupling constant - Fermi velocity anisotropy. We also measure conductivity of Dirac Semimetals within lattice field theory in external magnetic field. Our results confirm the existence of Chiral Magnetic Effect in Dirac Semimetals.

Experience with IBS-suppression lattice in RHIC

International Nuclear Information System (INIS)

Litvinenko, V.N.; Luo, Y.; Ptitsyn, V.; Satogata, T.; Tepikian, S.; Bai, M.; Bruno, D.; Cameron, P.; Connolly, R.; Della Penna, A.; Drees, A.; Fedotov, A.; Ganetis, G.; Hoff, L.; Louie, W.; Malitsky, N.; Marr, G.; Marusic, A.; Montag, C.; Pilat, F.; Roser, T.; Trbojevic, D.; Tsoupas, N.

2008-01-01

An intra-beam scattering (IBS) is the limiting factor of the luminosity lifetime for RHIC operating with heavy ions. In order to suppress the IBS we designed and implemented new lattice with higher betatron tunes. This lattice had been developed during last three years and had been used for gold ions in yellow ring of the RHIC during d-Au part of the RHIC Run-8. The use of this lattice allowed both significant increases in the luminosity lifetime and the luminosity levels via reduction of beta-stars in the IPS. In this paper we report on the development, the tests and the performance of IBS-suppression lattice in RHIC, including the resulting increases in the peak and the average luminosity. We also report on our plans for future steps with the IBS suppression

Lattice vibration spectra. 16

International Nuclear Information System (INIS)

Lutz, H.D.; Willich, P.

1977-01-01

The FIR absorption spectra of pyrite type compounds RuS 2 , RuSsub(2-x)Sesub(x), RuSe 2 , RuTe 2 , OsS 2 , OsSe 2 , and PtP 2 as well as loellingite type phosphides FeP 2 , RuP 2 , and OsP 2 are reported. For RuS 2 , RuSe 2 , RuTe 2 , OsS 2 , and PtP 2 all of the five infrared allowed modes (k = 0) are observed. As a first result of a numerical normal coordinate treatment vibration forms of pyrite structure are communicated. The spectra show that lattice forces of corresponding sulfides, tellurides, and phosphides are about the same strength, but increase strongly by substitution of iron by ruthenium and especially of ruthenium by osmium. The lattice constants of the RuSsub(2-x)Sesub(x) solid solution obey Vegard's rule. (author)

Development of Design Technology on Thermal-Hydraulic Performance in Tight-Lattice Rod Bundles: I-Master Plan and Executive Summary

Science.gov (United States)

Ohnuki, Akira; Kureta, Masatoshi; Yoshida, Hiroyuki; Tamai, Hidesada; Liu, Wei; Misawa, Takeharu; Takase, Kazuyuki; Akimoto, Hajime

R&D project to investigate thermal-hydraulic performance in tight-lattice rod bundles for Innovative Water Reactor for Flexible Fuel Cycle has been progressed at Japan Atomic Energy Agency in collaboration with power utilities, reactor vendors and universities since 2002. In this series-study, we will summarize the R&D achievements using large-scale test facility (37-rod bundle with full-height and full-pressure), model experiments and advanced numerical simulation technology. This first paper described the master plan for the development of design technology and showed an executive summary for this project up to FY2005. The thermal-hydraulic characteristics in the tight-lattice configuration were investigated and the feasibility was confirmed based on the experiments. We have developed the design technology including 3-D numerical simulation one to evaluate the effects of geometry/scale on the thermal-hydraulic behaviors.

A cornucopia of lattices

International Nuclear Information System (INIS)

Kilcup, G.

1986-01-01

A progress report on a lattice project at Los Alamos is presented. The projects are basically of two sorts: approaching the continuum (determination of MCRG flows under the blocking transformation, and beta-function along Wilson and improved action lines); and arriving at the continuum (hadron spectrum, coupling constants, and matrix elements). Since the ultimate goal is to determine matrix elements for which chiral symmetry is very relevant, the authors choose the formalism whose chiral properties are easier to understand, i.e., staggered fermions

Neutron transmission bands in one dimensional lattices

International Nuclear Information System (INIS)

Monsivais, G.; Moshinsky, M.

1999-01-01

The original Kronig-Penney lattice, which had delta function interactions at the end of each of the equal segments, seems a good model for the motion of neutrons in a linear lattice if the strength b of the δ functions depends of the energy of the neutrons, i.e., b(E). We derive the equation for the transmission bands and consider the relations of b(E) with the R(E) function discussed in a previous paper. We note the great difference in the behavior of the bands when b(E) is constant and when it is related with a single resonance of the R function. (Author)

Masses and decay constants of the Ds0 *(2317 ) and Ds 1(2460 ) from Nf=2 lattice QCD close to the physical point

Science.gov (United States)

Bali, Gunnar S.; Collins, Sara; Cox, Antonio; Schäfer, Andreas; RQCD Collaboration

2017-10-01

We perform a high statistics study of the JP=0+ and 1+ charmed-strange mesons, Ds0 *(2317 ) and Ds 1(2460 ), respectively. The effects of the nearby D K and D*K thresholds are taken into account by employing the corresponding four-quark operators. Six ensembles with Nf=2 nonperturbatively O (a ) improved clover Wilson sea quarks at a =0.07 fm are employed, covering different spatial volumes and pion masses: linear lattice extents L /a =24 , 32, 40, 64, equivalent to 1.7 fm to 4.5 fm, are realized for mπ=290 MeV and L /a =48 , 64 or 3.4 fm and 4.5 fm for an almost physical pion mass of 150 MeV. Through a phase shift analysis and the effective range approximation we determine the scattering lengths, couplings to the thresholds and the infinite-volume masses. Differences relative to the experimental values are observed for these masses, however, this is likely to be due to discretization effects as spin-averaged quantities and splittings are reasonably compatible with experiment. We also compute the weak decay constants of the scalar and axialvector and find fV0+=114 (2 )(0 )(+5 )(10 ) MeV and fA1+=194 (3 )(4 )(+5 )(10 ) MeV , where the errors are due to statistics, renormalization, finite-volume and lattice spacing effects.

Unquenched lattice upsilon spectroscopy

International Nuclear Information System (INIS)

Marcantonio, L.M.

2001-03-01

A non-relativistic effective theory of QCD (NRQCD) is used in calculations of the upsilon spectrum. Simultaneous multi-correlation fitting routines are used to yield lattice channel energies and amplitudes. The lattice configurations used were both dynamical, with two flavours of sea quarks included in the action; and quenched, with no sea quarks. These configurations were generated by the UKQCD collaboration. The dynamical configurations used were ''matched'', having the same lattice spacing, but differing in the sea quark mass. Thus, it was possible to analyse trends of observables with sea quark mass, in the certainty that the trend isn't partially due to varying lattice spacing. The lattice spacing used for spectroscopy was derived from the lattice 1 1 P 1 - 1 3 S 1 splitting. On each set of configurations two lattice bare b quark masses were used, giving kinetic masses bracketing the physical Υ mass. The only quantity showing a strong dependence on these masses was the hyperfine splitting, so it was interpolated to the real Υ mass. The radial and orbital splittings gave good agreement with experiment. The hyperfine splitting results showed a clear signal for unquenching and the dynamical hyperfine splitting results were extrapolated to a physical sea quark mass. This result, combined with the quenched result yielded a value for the hyperfine splitting at n f = 3, predicting an η b mass of 9.517(4) GeV. The NRQCD technique for obtaining a value of the strong coupling constant in the M-barS-bar scheme was followed. Using quenched and dynamical results a value was extrapolated to n f = 3. Employing a three loop beta function to run the coupling, with suitable matching conditions at heavy quark thresholds, the final result was obtained for n f = 5 at a scale equal to the Z boson mass. This result was α(5)/MS(Mz)=0.110(4). Two methods for finding the mass of the b quark in the MS scheme were employed. The results of both methods agree within error but the

Evaluation of the use of color-set geometry during lattice physics constants generation for boiling water reactor simulation

International Nuclear Information System (INIS)

Evans, S.; Ivanov, K.

2013-01-01

Current methods for BWR nuclear design and analysis consist of using lattice physics neutron transport methods to generate the two-group homogenized cross-sections that are then used in a nodal diffusion theory code. The lattice transport solutions are performed for a single assembly with reflective boundary conditions, which is a practical approximation. A method is developed to account for assembly exposure distributions (environment) in the core within the lattice transport calculations with the use of color-sets (2x2) geometry. The loading pattern is examined and an appropriate number of characteristic color-set cells are selected for analysis. Treatment of the co-resident exposed fuel within this method is also presented. The calculation process was followed for a recent BWR cycle design with comparisons being performed on both a lattice and core-wide basis to evaluate the proposed method. The lattice based comparisons show noticeable differences in the pin power distribution predictions, which require further investigation to see how this translates into core performance calculations. The core-wide comparisons show minor differences and are generally in a good agreement, which is expected with this small perturbation. A slight improvement was noticed in the reduction of the power distribution uncertainty. However, given the additional amount of work and computer run time increase, further evaluation, especially of core pin power predictions, is needed to consider this method for production level design and safety analysis calculations. (authors)

Diffusion in heterogeneous lattices

Czech Academy of Sciences Publication Activity Database

Tarasenko, Alexander; Jastrabík, Lubomír

2010-01-01

Roč. 256, č. 17 (2010), s. 5137-5144 ISSN 0169-4332 R&D Projects: GA AV ČR KAN301370701; GA MŠk(CZ) 1M06002 Institutional research plan: CEZ:AV0Z10100522 Keywords : lattice- gas systems * diffusion * Monte Carlo simulations Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.795, year: 2010

Optimal Constant-Stress Accelerated Degradation Test Plans Using Nonlinear Generalized Wiener Process

Directory of Open Access Journals (Sweden)

Zhen Chen

2016-01-01

Full Text Available Accelerated degradation test (ADT has been widely used to assess highly reliable products’ lifetime. To conduct an ADT, an appropriate degradation model and test plan should be determined in advance. Although many historical studies have proposed quite a few models, there is still room for improvement. Hence we propose a Nonlinear Generalized Wiener Process (NGWP model with consideration of the effects of stress level, product-to-product variability, and measurement errors for a higher estimation accuracy and a wider range of use. Then under the constraints of sample size, test duration, and test cost, the plans of constant-stress ADT (CSADT with multiple stress levels based on the NGWP are designed by minimizing the asymptotic variance of the reliability estimation of the products under normal operation conditions. An optimization algorithm is developed to determine the optimal stress levels, the number of units allocated to each level, inspection frequency, and measurement times simultaneously. In addition, a comparison based on degradation data of LEDs is made to show better goodness-of-fit of the NGWP than that of other models. Finally, optimal two-level and three-level CSADT plans under various constraints and a detailed sensitivity analysis are demonstrated through examples in this paper.

First-Principles Lattice Dynamics Method for Strongly Anharmonic Crystals

Science.gov (United States)

Tadano, Terumasa; Tsuneyuki, Shinji

2018-04-01

We review our recent development of a first-principles lattice dynamics method that can treat anharmonic effects nonperturbatively. The method is based on the self-consistent phonon theory, and temperature-dependent phonon frequencies can be calculated efficiently by incorporating recent numerical techniques to estimate anharmonic force constants. The validity of our approach is demonstrated through applications to cubic strontium titanate, where overall good agreement with experimental data is obtained for phonon frequencies and lattice thermal conductivity. We also show the feasibility of highly accurate calculations based on a hybrid exchange-correlation functional within the present framework. Our method provides a new way of studying lattice dynamics in severely anharmonic materials where the standard harmonic approximation and the perturbative approach break down.

Evaluation of physical constants and operators in the SU(2) and SU(3) lattice gauge theory

International Nuclear Information System (INIS)

Tsuchida, R.H.

1987-01-01

Wilson loops and Wilson lines in the fundamental and the adjoint representations of SU(2) on the lattice are measured using the icosahedral subgroup and a noise reduction technique. The string tension was evaluated by fitting the expectation value of loops of all sizes to a 6-parameter curve. From the Wilson lines in the adjoint representation of SU(2), two kinds of gluon potentials were measured: the gluon-gluon interaction potential and the gluon-image interaction potential. The effective mass of the gluon was evaluated on each of those potentials and compared. In SU(3), the contribution of s anti σ/sub μnu/F/sub μnu/d operator to the correction of effective weak four-quark operator in the measurement of ΔI = 1/2 amplitude of kaon decay is examined. The renormalization of the critical hopping parameter is calculated perturbatively and compared with the Monte Carlo results. The VEV of psi anti psi operator is measured on the lattice. In the hopping parameter renormalization calculation and the psi anti psi measurements, the effects of expanding of Feynman diagrams in power of a, the lattice spacing, are examined

D-Meson Mixing in 2+1-Flavor Lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Chang, Chia Cheng [William-Mary Coll.; Bouchard, C. M. [William-Mary Coll.; El-Khadra, A. X. [Illinois U., Urbana; Freeland, E. [Art Inst. of Chicago; Gámiz, E. [Granada U., Theor. Phys. Astrophys.; Kronfeld, A. S. [Fermilab; Laiho, J. W. [Syracuse U.; Neil, E. T. [Colorado U.; Simone, J. N. [Fermilab; Van de Water, R. S. [Fermilab

2017-01-20

We present results for neutral D-meson mixing in 2+1-flavor lattice QCD. We compute the matrix elements for all five operators that contribute to D mixing at short distances, including those that only arise beyond the Standard Model. Our results have an uncertainty similar to those of the ETM collaboration (with 2 and with 2+1+1 flavors). This work shares many features with a recent publication on B mixing and with ongoing work on heavy-light decay constants from the Fermilab Lattice and MILC Collaborations.

Lattice QCD at the physical point meets S U (2 ) chiral perturbation theory

Science.gov (United States)

Dürr, Stephan; Fodor, Zoltán; Hoelbling, Christian; Krieg, Stefan; Kurth, Thorsten; Lellouch, Laurent; Lippert, Thomas; Malak, Rehan; Métivet, Thibaut; Portelli, Antonin; Sastre, Alfonso; Szabó, Kálmán; Budapest-Marseille-Wuppertal Collaboration

2014-12-01

We perform a detailed, fully correlated study of the chiral behavior of the pion mass and decay constant, based on 2 +1 flavor lattice QCD simulations. These calculations are implemented using tree-level, O (a )-improved Wilson fermions, at four values of the lattice spacing down to 0.054 fm and all the way down to below the physical value of the pion mass. They allow a sharp comparison with the predictions of S U (2 ) chiral perturbation theory (χ PT ) and a determination of some of its low energy constants. In particular, we systematically explore the range of applicability of next-to-leading order (NLO) S U (2 ) χ PT in two different expansions: the first in quark mass (x expansion), and the second in pion mass (ξ expansion). We find that these expansions begin showing signs of failure for Mπ≳300 MeV , for the typical percent-level precision of our Nf=2 +1 lattice results. We further determine the LO low energy constants (LECs), F =88.0 ±1.3 ±0.2 and BMS ¯(2 GeV )=2.61 (6 )(1 ) GeV , and the related quark condensate, ΣMS ¯(2 GeV )=(272 ±4 ±1 MeV )3 , as well as the NLO ones, ℓ¯3=2.6 (5 )(3 ) and ℓ¯4=3.7 (4 )(2 ), with fully controlled uncertainties. We also explore the next-to-next-to-leading order (NNLO) expansions and the values of NNLO LECs. In addition, we show that the lattice results favor the presence of chiral logarithms. We further demonstrate how the absence of lattice results with pion masses below 200 MeV can lead to misleading results and conclusions. Our calculations allow a fully controlled, ab initio determination of the pion decay constant with a total 1% error, which is in excellent agreement with experiment.

How to approach continuum physics in the lattice Weinberg-Salam model

International Nuclear Information System (INIS)

Zubkov, M. A.

2010-01-01

We investigate the lattice Weinberg-Salam model without fermions numerically for the realistic choice of coupling constants correspondent to the value of the Weinberg angle θ W ∼30 deg., and bare fine structure constant around α∼(1/150). We consider the values of the scalar self-coupling corresponding to Higgs mass M H ∼100, 150, 270 GeV. It has been found that nonperturbative effects become important while approaching continuum physics within the lattice model. When the ultraviolet cutoff Λ=(π/a) (where a is the lattice spacing) is increased and achieves the value around 1 TeV, one encounters the fluctuational region (on the phase diagram of the lattice model), where the fluctuations of the scalar field become strong. The classical Nambu monopole can be considered as an embryo of the unphysical symmetric phase within the physical phase. In the fluctuational region quantum Nambu monopoles are dense, and therefore, the use of the perturbation expansion around the trivial vacuum in this region is limited. Further increase of the cutoff is accompanied by a transition to the region of the phase diagram, where the scalar field is not condensed (this happens at the value of Λ around 1.4 TeV for the considered lattice sizes). Within this region further increase of the cutoff is possible, although we do not observe this in detail due to the strong fluctuations of the gauge boson correlator. Both above mentioned regions look unphysical. Therefore we come to the conclusion that the maximal value of the cutoff admitted within lattice electroweak theory cannot exceed the value of the order of 1 TeV.

Decay constants of subcritical system by diffusion theory for two groups

International Nuclear Information System (INIS)

Moura Neto, C. de.

1977-01-01

The effects of a neutronic pulse applied to a subcritical multiplicative medium are analysed on the basis of the diffusion theory for one and two groups. The decay constants of the system for various values of geometric buckling were determined from the experimental data. A natural uranium-light water lattice was pulsed employing a Texas Nuclear 9905 neutron generator. The least square method was employed in the data reduction procedures to determine the decay constants. The separation of the decay constants associated with thermal and epithermal fluxes is attempted through two groups formulation. (author)

Report of the workshop on realistic SSC lattices

International Nuclear Information System (INIS)

1985-10-01

A workshop was held at the SSC Central Design Group from May 29 to June 4, 1985, on topics relating to the lattice of the SSC. The workshop marked a shift of emphasis from the investigation of simplified test lattices to the development of a realistic lattice suitable for the conceptual design report. The first day of the workshop was taken up by reviews of accelerator system requirements, of the reference design solutions for these requirements, of lattice work following the reference design, and of plans for the workshop. The work was divided among four working groups. The first, chaired by David Douglas, concerned the arcs of regular cells. The second group, which studied the utility insertions, was chaired by Beat Leemann. The third group, under David E. Johnson, concerned itself with the experimental insertions, dispersion suppressors, and phase trombones. The fourth group, responsible for global lattice considerations and the design of a new realistic lattice example, was led by Ernest Courant. The papers resulting from this workshop are roughly divided into three sets: those relating to specific lattice components, to complete lattices, and to other topics. Among the salient accomplishments of the workshop were additions to and optimization of lattice components, especially those relating to lattices using 1-in-1 magnets, either horizontally or vertically separated, and the design of complete lattice examples. Selected papers are indexed separately for inclusion in the Energy Science and Technology Database

Datagrids for lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Buechner, O. [Zentralinstitut fuer Angewandte Mathematik ZAM, 52425 Juelich (Germany); Ernst, M. [Deutsches Elektronen-Synchrotron DESY, 22603 Hamburg (Germany); Jansen, K. [John von Neumann-Institut fuer Computing NIC/DESY, 15738 Zeuthen (Germany); Lippert, Th. [Zentralinstitut fuer Angewandte Mathematik ZAM, 52425 Juelich (Germany); Melkumyan, D. [Deutsches Elektronen-Synchrotron DESY, 15738 Zeuthen (Germany); Orth, B. [Zentralinstitut fuer Angewandte Mathematik ZAM, 52425 Juelich (Germany); Pleiter, D. [John von Neumann-Institut fuer Computing NIC/DESY, 15738 Zeuthen (Germany)]. E-mail: dirk.pleiter@desy.de; Stueben, H. [Konrad-Zuse-Institut fuer Informationstechnik ZIB, 14195 Berlin (Germany); Wegner, P. [Deutsches Elektronen-Synchrotron DESY, 15738 Zeuthen (Germany); Wollny, S. [Konrad-Zuse-Institut fuer Informationstechnik ZIB, 14195 Berlin (Germany)

2006-04-01

As the need for computing resources to carry out numerical simulations of Quantum Chromodynamics (QCD) formulated on a lattice has increased significantly, efficient use of the generated data has become a major concern. To improve on this, groups plan to share their configurations on a worldwide level within the International Lattice DataGrid (ILDG). Doing so requires standardized description of the configurations, standards on binary file formats and common middleware interfaces. We describe the requirements and problems, and discuss solutions. Furthermore, an overview is given on the implementation of the LatFor DataGrid [http://www-zeuthen.desy.de/latfor/ldg], a France/German/Italian grid that will be one of the regional grids within the ILDG grid-of-grids concept.

Comparison of serpent and triton generated FEW group constants for APR1400 nuclear reactor core

International Nuclear Information System (INIS)

Elsawi, Mohamed A.; Alnoamani, Zainab

2015-01-01

The accuracy of full-core reactor power calculations using diffusion codes is strongly dependent on the quality of the homogenized cross sections and other few-group constants generated by lattice codes. For many years, deterministic lattice codes have been used to generate these constants using different techniques: the discrete ordinates, collision probability or the method of characteristics, just to name a few. These codes, however, show some limitations, for example, on complex geometries or near heavy absorbers as in modern pressurized water reactor (PWR) designs like the Korean Advanced Power Reactor 1400 (APR1400) core. The use of continuous-energy Monte Carlo (MC) codes to produce nuclear constants can be seen as an attractive option when dealing with fuel or reactor types that lie beyond the capabilities of conventional deterministic lattice transport codes. In this paper, the few-group constants generated by two of the state-of-the-art reactor physics codes, SERPENT and SCALE/TRITON, will be critically studied and their reliability for being used in subsequent diffusion calculations will be evaluated. SERPENT is a 3D, continuous-energy, Monte Carlo reactor physics code which has a built-in burn-up calculation capability. It has been developed at the Technical Research Center of Finland (VTT) since 2004. SCALE/TRITON, on the other hand, is a control module developed within the framework of SCALE package that enables performing deterministic 2-D transport calculations on nuclear reactor core lattices. The approach followed in this paper is as follows. First, the few-group nuclear constants for the APR1400 reactor core were generated using SERPENT (version 2.1.22) and NEWT (in SCALE version 6.1.2) codes. For both codes, the critical spectrum, calculated using the B1 method, was used as a weighting function. Second, 2-D diffusion calculations were performed using the US NRC core simulator PARCS employing the two few-group constant sets generated in the first

Perturbative analysis for Kaplan's lattice chiral fermions

International Nuclear Information System (INIS)

Aoki, S.; Hirose, H.

1994-01-01

Perturbation theory for lattice fermions with domain wall mass terms is developed and is applied to investigate the chiral Schwinger model formulated on the lattice by Kaplan's method. We calculate the effective action for gauge fields to one loop, and find that it contains a longitudinal component even for anomaly-free cases. From the effective action we obtain gauge anomalies and Chern-Simons currents without ambiguity. We also show that the current corresponding to the fermion number has a nonzero divergence and it flows off the wall into the extra dimension. Similar results are obtained for a proposal by Shamir, who used a constant mass term with free boundaries instead of domain walls

Distinguishability of countable quantum states and von Neumann lattice

International Nuclear Information System (INIS)

Kawakubo, Ryûitirô; Koike, Tatsuhiko

2016-01-01

The condition for distinguishability of a countably infinite number of pure states by a single measurement is given. Distinguishability is to be understood as the possibility of an unambiguous measurement. For a finite number of states, it is known that the necessary and sufficient condition of distinguishability is that the states are linearly independent. For an infinite number of states, several natural classes of distinguishability can be defined. We give a necessary and sufficient condition for a system of pure states to be distinguishable. It turns out that each level of distinguishability naturally corresponds to one of the generalizations of linear independence to families of infinite vectors. As an important example, we apply the general theory to von Neumann’s lattice, a subsystem of coherent states which corresponds to a lattice in the classical phase space. We prove that the condition for distinguishability is that the area of the fundamental region of the lattice is greater than the Planck constant, and also find subtle behavior on the threshold. These facts reveal the measurement theoretical meaning of the Planck constant and give a justification for the interpretation that it is the smallest unit of area in the phase space. The cases of uncountably many states and of mixed states are also discussed. (paper)

Electromagnetic corrections to pseudoscalar decay constants

Energy Technology Data Exchange (ETDEWEB)

Glaessle, Benjamin Simon

2017-03-06

First principles Lattice quantum chromodynamics (LQCD) calculations enable the determination of low energy hadronic amplitudes. Precision LQCD calculations with relative errors smaller than approximately 1% require the inclusion of electromagnetic effects. We demonstrate that including (quenched) quantum electrodynamics effects in the LQCD calculation effects the values obtained for pseudoscalar decay constants in the per mille range. The importance of systematic effects, including finite volume effects and the charge dependence of renormalization and improvement coefficients, is highlighted.

Lattice QCD Calculation of Nucleon Structure

International Nuclear Information System (INIS)

Liu, Keh-Fei; Draper, Terrence

2016-01-01

It is emphasized in the 2015 NSAC Long Range Plan that 'understanding the structure of hadrons in terms of QCD's quarks and gluons is one of the central goals of modern nuclear physics.' Over the last three decades, lattice QCD has developed into a powerful tool for ab initio calculations of strong-interaction physics. Up until now, it is the only theoretical approach to solving QCD with controlled statistical and systematic errors. Since 1985, we have proposed and carried out first-principles calculations of nucleon structure and hadron spectroscopy using lattice QCD which entails both algorithmic development and large-scale computer simulation. We started out by calculating the nucleon form factors -- electromagnetic, axial-vector, ?NN, and scalar form factors, the quark spin contribution to the proton spin, the strangeness magnetic moment, the quark orbital angular momentum, the quark momentum fraction, and the quark and glue decomposition of the proton momentum and angular momentum. The first round of calculations were done with Wilson fermions in the 'quenched' approximation where the dynamical effects of the quarks in the sea are not taken into account in the Monte Carlo simulation to generate the background gauge configurations. Beginning in 2000, we have started implementing the overlap fermion formulation into the spectroscopy and structure calculations. This is mainly because the overlap fermion honors chiral symmetry as in the continuum. It is going to be more and more important to take the symmetry into account as the simulations move closer to the physical point where the u and d quark masses are as light as a few MeV only. We began with lattices which have quark masses in the sea corresponding to a pion mass at ~ 300 MeV and obtained the strange form factors, charm and strange quark masses, the charmonium spectrum and the D_s meson decay constant f_D__s, the strangeness and charmness, the meson mass decomposition and the strange quark spin from the

Flavour breaking effects in the pseudoscalar meson decay constants

Energy Technology Data Exchange (ETDEWEB)

Bornyakov, V.G. [Institute for High Energy Physics, Protvino (Russian Federation); Institute of Theoretical and Experimental Physics, Moscow (Russian Federation); Far Eastern Federal Univ., Vladivostok (Russian Federation). School of Biomedicine; Horsley, R. [Edinburgh Univ. (United Kingdom). School of Physics and Astronomy; Nakamura, Y. [RIKEN Advanced Institute for Computational Science, Hyogo (Japan); Perlt, H.; Schiller, A. [Leipzig Univ. (Germany). Inst. fuer Theoretische Physik; Pleiter, D. [Forschungszentrum Juelich (Germany). Juelich Supercomputing Centre; Regensburg Univ. (Germany). Inst. fuer Theoretische Physik; Rakow, P.E.L. [Liverpool Univ. (United Kingdom). Theoretical Physics Division; Schierholz, G. [DESY Hamburg (Germany); Stueben, H. [Hamburg Univ. (Germany). Regionales Rechenzentrum; Zanotti, J.M. [Adelaide Univ. (Australia). CSSM, Dept. of Physics; Collaboration: QCDSF-UKQCD Collaborations

2016-12-14

The SU(3) flavour symmetry breaking expansion in up, down and strange quark masses is extended from hadron masses to meson decay constants. This allows a determination of the ratio of kaon to pion decay constants in QCD. Furthermore when using partially quenched valence quarks the expansion is such that SU(2) isospin breaking effects can also be determined. It is found that the lowest order SU(3) flavour symmetry breaking expansion (or Gell-Mann-Okubo expansion) works very well. Simulations are performed for 2+1 flavours of clover fermions at four lattice spacings.

Elastic constants from microscopic strain fluctuations

Science.gov (United States)

Sengupta; Nielaba; Rao; Binder

2000-02-01

Fluctuations of the instantaneous local Lagrangian strain epsilon(ij)(r,t), measured with respect to a static "reference" lattice, are used to obtain accurate estimates of the elastic constants of model solids from atomistic computer simulations. The measured strains are systematically coarse-grained by averaging them within subsystems (of size L(b)) of a system (of total size L) in the canonical ensemble. Using a simple finite size scaling theory we predict the behavior of the fluctuations as a function of L(b)/L and extract elastic constants of the system in the thermodynamic limit at nonzero temperature. Our method is simple to implement, efficient, and general enough to be able to handle a wide class of model systems, including those with singular potentials without any essential modification. We illustrate the technique by computing isothermal elastic constants of "hard" and "soft" disk triangular solids in two dimensions from Monte Carlo and molecular dynamics simulations. We compare our results with those from earlier simulations and theory.

Lattice dynamics of γ--Ce

International Nuclear Information System (INIS)

Gould, T.A.

1978-08-01

The phonon and magnetic measurements described in the thesis produced the following significant results concerning the lattice dynamical and magnetic properties of γ-Ce. The phonon spectrum is relatively soft, which is consistent with results obtained for CeSn 3 . The L [110] and T [111] branches of the dispersion curve are anomalous. The C 11 and C 44 elastic constants are quite close in value. No discrete magnetic excitations were observed. The magnetic scattering is qualitatively similar to the results from Ce 0 . 74 Th 0 . 26 , however, GAMMA/sub Ce/ less than GAMMA/sub Ce-Th/. The various lattice dynamical and magnetic similarities among γ-Ce, CeSn 3 , and Ce 0 . 74 Th 0 . 26 are mixed valence compounds. Therefore, a complete theoretical description of the observed properties of Ce and its compounds may provide a basis for understanding a whole class of mixed valence materials

Lattice for FPGAs using logarithmic arithmetic

Czech Academy of Sciences Publication Activity Database

Kadlec, Jiří; Matoušek, Rudolf; Heřmánek, Antonín; Líčko, Miroslav; Tichý, Milan

2002-01-01

Roč. 74, č. 906 (2002), s. 53-56 ISSN 0013-4902 Grant - others: ESPRIT (XE) 33544 Institutional research plan: CEZ:AV0Z1075907 Keywords : lattice Rls algorithm * FPGA * logarithmic arithmetic Subject RIV: JC - Computer Hardware ; Software Impact factor: 0.039, year: 2002

Light meson physics from maximally twisted mass lattice QCD

International Nuclear Information System (INIS)

Baron, R.; Boucaud, P.

2009-12-01

We present a comprehensive investigation of light meson physics using maximally twisted mass fermions for N f =2 mass-degenerate quark flavours. By employing four values of the lattice spacing, spatial lattice extents ranging from 2.0 fm to 2.5 fm and pseudo scalar masses in the range 280 PS < or similar 650 MeV we control the major systematic effects of our calculation. This enables us to confront our data with chiral perturbation theory and extract low energy constants of the effective chiral Lagrangian and derived quantities, such as the light quark mass, with high precision. (orig.)

Polarized and unpolarized nucleon structure functions from lattice QCD

International Nuclear Information System (INIS)

Goeckeler, M.; Technische Hochschule Aachen; Horsley, R.; Humboldt-Universitaet, Berlin; Ilgenfritz, E.M.; Perlt, H.; Rakow, P.; Schierholz, G.; Forschungszentrum Juelich GmbH; Schiller, A.

1995-06-01

We report on a high statistics quenched lattice QCD calculation of the deep-inelastic structure functions F 1 , F 2 , g 1 and g 2 of the proton and neutron. The theoretical basis for the calculation is the operator product expansion. We consider the moments of the leading twist operators up to spin four. Using Wilson fermions the calculation is done for three values of K, and we perform the extrapolation to the chiral limit. The renormalization constants, which lead us from lattice to continuum operators, are calculated in perturbation theory to one loop order. (orig.)

One-loop fermion contribution in an asymmetric lattice regularization of SU(N) gauge theories

International Nuclear Information System (INIS)

Trinchero, R.C.

1983-01-01

Using the background field method we calculate the one-loop fermion corrections in an asymmetric lattice version of SU(N) gauge theories with massless fermions. The introduction of different lattice spacings for spatial (a) and temporal (a 4 ) links requires the introduction of two different bare coupling constants, gsub(sigma) and gsub(tau). Our calculation provides the value of the derivatives of the couplings with respect to xi=a/a 4 at xi=1; these derivatives are of particular relevance for finite-temperature lattice calculations. With xi->infinite, the lattice hamiltonian version is obtained, and the ratio of scale parameters Λsub(H)/Λsub(E) is calculated. (orig.)

Multiple scattering in grazing-incidence X-ray diffraction: impact on lattice-constant determination in thin films

Energy Technology Data Exchange (ETDEWEB)

Resel, Roland, E-mail: roland.resel@tugraz.at; Bainschab, Markus; Pichler, Alexander [Graz University of Technology, Graz (Austria); Dingemans, Theo [Delft University of Technology, Delft (Netherlands); Simbrunner, Clemens [Johannes Kepler University, Linz (Austria); University of Bremen, Bremen (Germany); Stangl, Julian [Johannes Kepler University, Linz (Austria); Salzmann, Ingo [Humboldt University, Berlin (Germany)

2016-04-20

The use of grazing-incidence X-ray diffraction to determine the crystal structure from thin films requires accurate positions of Bragg peaks. Refraction effects and multiple scattering events have to be corrected or minimized. Dynamical scattering effects are observed in grazing-incidence X-ray diffraction experiments using an organic thin film of 2,2′:6′,2′′-ternaphthalene grown on oxidized silicon as substrate. Here, a splitting of all Bragg peaks in the out-of-plane direction (z-direction) has been observed, the magnitude of which depends both on the incidence angle of the primary beam and the out-of-plane angle of the scattered beam. The incident angle was varied between 0.09° and 0.25° for synchrotron radiation of 10.5 keV. This study reveals comparable intensities of the split peaks with a maximum for incidence angles close to the critical angle of total external reflection of the substrate. This observation is rationalized by two different scattering pathways resulting in diffraction peaks at different positions at the detector. In order to minimize the splitting, the data suggest either using incident angles well below the critical angle of total reflection or angles well above, which sufficiently attenuates the contributions from the second scattering path. This study highlights that the refraction of X-rays in (organic) thin films has to be corrected accordingly to allow for the determination of peak positions with sufficient accuracy. Based thereon, a reliable determination of the lattice constants becomes feasible, which is required for crystallographic structure solutions from thin films.

Systematic design of 3D auxetic lattice materials with programmable Poisson's ratio for finite strains

Science.gov (United States)

Wang, Fengwen

2018-05-01

This paper presents a systematic approach for designing 3D auxetic lattice materials, which exhibit constant negative Poisson's ratios over large strain intervals. A unit cell model mimicking tensile tests is established and based on the proposed model, the secant Poisson's ratio is defined as the negative ratio between the lateral and the longitudinal engineering strains. The optimization problem for designing a material unit cell with a target Poisson's ratio is formulated to minimize the average lateral engineering stresses under the prescribed deformations. Numerical results demonstrate that 3D auxetic lattice materials with constant Poisson's ratios can be achieved by the proposed optimization formulation and that two sets of material architectures are obtained by imposing different symmetry on the unit cell. Moreover, inspired by the topology-optimized material architecture, a subsequent shape optimization is proposed by parametrizing material architectures using super-ellipsoids. By designing two geometrical parameters, simple optimized material microstructures with different target Poisson's ratios are obtained. By interpolating these two parameters as polynomial functions of Poisson's ratios, material architectures for any Poisson's ratio in the interval of ν ∈ [ - 0.78 , 0.00 ] are explicitly presented. Numerical evaluations show that interpolated auxetic lattice materials exhibit constant Poisson's ratios in the target strain interval of [0.00, 0.20] and that 3D auxetic lattice material architectures with programmable Poisson's ratio are achievable.

Bound states on the lattice with partially twisted boundary conditions

International Nuclear Information System (INIS)

Agadjanov, D.; Guo, F.-K.; Ríos, G.; Rusetsky, A.

2015-01-01

We propose a method to study the nature of exotic hadrons by determining the wave function renormalization constant Z from lattice simulations. It is shown that, instead of studying the volume-dependence of the spectrum, one may investigate the dependence of the spectrum on the twisting angle, imposing twisted boundary conditions on the fermion fields on the lattice. In certain cases, e.g., the case of the DK bound state which is addressed in detail, it is demonstrated that the partial twisting is equivalent to the full twisting up to exponentially small corrections.

Nucleon Structure and Hyperon Form Factors from Lattice QCD.

Energy Technology Data Exchange (ETDEWEB)

Lin,H.W.

2007-06-11

In this work, I report the latest lattice QCD calculations of nucleon and hyperon structure from chiral fermions in 2+1-flavor dynamical simulations. All calculations are done with a chirally symmetric fermion action, domain-wall fermions, for valence quarks. I begin with the latest lattice results on the nucleon structure, focusing on results from RBC/UKQCD using 2+1-flavor chiral fermion actions. We find the chiral-extrapolated axial coupling constant at physical pion mass point. to be 1.23(5), consistent with experimental value. The renormalization constants for the structure functions are obtained from RI/MOM-scheme non-perturbative renormalization. We find first moments of the polarized and unpolarized nucleon structure functions at zero transfer momentum to be 0.133(13) and 0.203(23) respectively, using continuum chiral extrapolation. These are consistent with the experimental values, unlike previous calculations which have been 50% larger. We also have a prediction for the transversity, which we find to be 0.56(4). The twist-3 matrix element is consistent with zero which agrees with the prediction of the Wandzura-Wilczek relation. In the second half of this work, I report an indirect dynamical estimation of the strangeness proton magnetic moments using mixed actions. With the analysis of hyperon form factors and using charge symmetry, the strangeness of proton is found to be -0.066(2G), consistent with the Adelaide-JLab Collaboration's result. The hyperon {Sigma} and {Xi} axial coupling constants are also performed for the first time in a lattice calculation, g{sub {Sigma}{Sigma}} = 0.441(14) and g{sub {Xi}{Xi}} = -0.277(11).

Nucleon Structure and hyperon form factors from lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Lin, Huey-Wen

2007-06-11

In this work, I report the latest lattice QCD calculations of nucleon and hyperon structure from chiral fermions in 2+1-flavor dynamical simulations. All calculations are done with a chirally symmetric fermion action, domain-wall fermions, for valence quarks. I begin with the latest lattice results on the nucleon structure, focusing on results from RBC/UKQCD using 2+1-flavor chiral fermion actions. We find the chiral-extrapolated axial coupling constant at physical pion mass point to be 1.23(5), consistant with experimental value. The renormalization constants for the structure functions are obtained from RI/MOM-scheme non-perturbative renormalization. We find first moments of the polarized and unpolarized nucleon structure functions at zero transfer momentum to be 0.133(13) and 0.203(23) respectively, using continuum chiral extrapolation. These are consistent with the experimental values, unlike previous calculations which have been 50% larger. We also have a prediction for the transversity, which we find to be 0.56(4). The twist-3 matrix element is consistent with zero which agrees with the prediction of the Wandzura-Wilczek relation. In the second half of this work, I report an indirect dynamical estimation of the strangeness proton magnetic moments using mixed actions. With the analysis of hyperon form factors and using charge symmetry, the strangeness of proton is found to be -0.066(26), consistent with the Adelaide-JLab Collaboration's result. The hyperon Sigma and Xi axial coupling constants are also performed for the first time in a lattice calculation, g_SigmaSigma = 0.441(14) and g_XiXi = -0.277(11).

On Traveling Waves in Lattices: The Case of Riccati Lattices

Science.gov (United States)

Dimitrova, Zlatinka

2012-09-01

The method of simplest equation is applied for analysis of a class of lattices described by differential-difference equations that admit traveling-wave solutions constructed on the basis of the solution of the Riccati equation. We denote such lattices as Riccati lattices. We search for Riccati lattices within two classes of lattices: generalized Lotka-Volterra lattices and generalized Holling lattices. We show that from the class of generalized Lotka-Volterra lattices only the Wadati lattice belongs to the class of Riccati lattices. Opposite to this many lattices from the Holling class are Riccati lattices. We construct exact traveling wave solutions on the basis of the solution of Riccati equation for three members of the class of generalized Holling lattices.

LATTICE: an interactive lattice computer code

International Nuclear Information System (INIS)

Staples, J.

1976-10-01

LATTICE is a computer code which enables an interactive user to calculate the functions of a synchrotron lattice. This program satisfies the requirements at LBL for a simple interactive lattice program by borrowing ideas from both TRANSPORT and SYNCH. A fitting routine is included

Recursive evaluation of space-time lattice Green's functions

International Nuclear Information System (INIS)

De Hon, Bastiaan P; Arnold, John M

2012-01-01

Up to a multiplicative constant, the lattice Green's function (LGF) as defined in condensed matter physics and lattice statistical mechanics is equivalent to the Z-domain counterpart of the finite-difference time-domain Green's function (GF) on a lattice. Expansion of a well-known integral representation for the LGF on a ν-dimensional hyper-cubic lattice in powers of Z −1 and application of the Chu–Vandermonde identity results in ν − 1 nested finite-sum representations for discrete space-time GFs. Due to severe numerical cancellations, these nested finite sums are of little practical use. For ν = 2, the finite sum may be evaluated in closed form in terms of a generalized hypergeometric function. For special lattice points, that representation simplifies considerably, while on the other hand the finite-difference stencil may be used to derive single-lattice-point second-order recurrence schemes for generating 2D discrete space-time GF time sequences on the fly. For arbitrary symbolic lattice points, Zeilberger's algorithm produces a third-order recurrence operator with polynomial coefficients of the sixth degree. The corresponding recurrence scheme constitutes the most efficient numerical method for the majority of lattice points, in spite of the fact that for explicit numeric lattice points the associated third-order recurrence operator is not the minimum recurrence operator. As regards the asymptotic bounds for the possible solutions to the recurrence scheme, Perron's theorem precludes factorial or exponential growth. Along horizontal lattices directions, rapid initial growth does occur, but poses no problems in augmented dynamic-range fixed precision arithmetic. By analysing long-distance wave propagation along a horizontal lattice direction, we have concluded that the chirp-up oscillations of the discrete space-time GF are the root cause of grid dispersion anisotropy. With each factor of ten increase in the lattice distance, one would have to roughly

Structure and lattice dynamics in non-centrosymmetric borates

International Nuclear Information System (INIS)

Stein, W.D.R.

2007-01-01

This thesis deals with a study of structural and lattice dynamical properties of some noncentrosymmetric borates with outstanding non-linear optical properties. The focus was on the compound bismuth triborate (BiB 3 O 6 ). The structure of the tetraborates MB 4 O 7 (M=Pb,Sr,Ba) was also investigated. The structural investigations in bismuth triborate include powder and single crystal diffraction experiments on X-ray and neutron sources. The crystal structure was under examination in the temperature range from 100 K to room temperature and the lattice constants in the temperature range from 20 K to 800 K. The lattice constants show a nearly linear dependency from temperature. Our observations are in good agreement with investigations of the thermal expansion, which shows a strong anisotropy within the layer-like structure of bismuth triborate. Within the borate layers, along the polar axis a strong positive and in the orthogonal direction a negative thermal expansion is observed. This effect can be explained by a zig-zag effect within the borate layers. The lone electron pair at the bismuth atom is discussed to be possibly the origin of the temperature dependency of the coordination environment of the bismuth atom. The influence of the lone electron pair on the crystal structure is raising by lowering the temperature. At the bismuth atom distinct anharmonic effects are observed, where the maximum points along the direction of the polar axis and therefore along the direction of the lone electron pair. The phonon dispersion of bismuth triborate has been investigated by inelastic neutron scattering. The low symmetry of the crystal structure depicts to be a special challenge. The dispersion was observed along the three reciprocal lattice constants. Along the polar axis the dispersion could be characterized to a maximum energy of 20 THz. The low energy acoustic branch along the polar axis shows a softening at the zone boundary. In the orthogonal directions the dispersion

Convex lattice polygons of fixed area with perimeter-dependent weights.

Science.gov (United States)

Rajesh, R; Dhar, Deepak

2005-01-01

We study fully convex polygons with a given area, and variable perimeter length on square and hexagonal lattices. We attach a weight tm to a convex polygon of perimeter m and show that the sum of weights of all polygons with a fixed area s varies as s(-theta(conv))eK(t)square root(s) for large s and t less than a critical threshold tc, where K(t) is a t-dependent constant, and theta(conv) is a critical exponent which does not change with t. Using heuristic arguments, we find that theta(conv) is 1/4 for the square lattice, but -1/4 for the hexagonal lattice. The reason for this unexpected nonuniversality of theta(conv) is traced to existence of sharp corners in the asymptotic shape of these polygons.

Lattice renormalisation of O(a) improved heavy-light operators

International Nuclear Information System (INIS)

Blossier, B.

2007-05-01

Analytical expressions and numerical values of renormalisation constants of O(a) improved heavy-light currents are given at 1-loop order of perturbation theory in the framework of Heavy Quark Effective Theory: the heavy quark is described by the HYP action and the light quark is described either with the Clover or the Neuberger action. These factors are relevant to extract from a lattice computation the decay constants f B , f B S and the set of bag parameters B i associated with B- anti B mixing phenomenology in the Standard Model and beyond. (orig.)

Δ(1232) Axial Charge and Form Factors from Lattice QCD

International Nuclear Information System (INIS)

Alexandrou, Constantia; Gregory, Eric B.; Korzec, Tomasz; Koutsou, Giannis; Negele, John W.; Sato, Toru; Tsapalis, Antonios

2011-01-01

We present the first calculation on the Δ axial vector and pseudoscalar form factors using lattice QCD. Two Goldberger-Treiman relations are derived and examined. A combined chiral fit is performed to the nucleon axial charge, N to Δ axial transition coupling constant and Δ axial charge.

Light meson physics from maximally twisted mass lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Baron, R.; Boucaud, P. [Paris XI Univ., 91 - Orsay (France). Lab. de Physique Theorique; Dimopoulos, P. [Roma Tor Vergata Univ. (Italy). Dipt. di Fisica; INFN, Rome (IT)] (and others)

2009-12-15

We present a comprehensive investigation of light meson physics using maximally twisted mass fermions for N{sub f}=2 mass-degenerate quark flavours. By employing four values of the lattice spacing, spatial lattice extents ranging from 2.0 fm to 2.5 fm and pseudo scalar masses in the range 280constants of the effective chiral Lagrangian and derived quantities, such as the light quark mass, with high precision. (orig.)

Pseudoscalar decay constant of B and Bs mesons using Dirac formalism

International Nuclear Information System (INIS)

Vinodkumar, P.C.; Shah, Manan; Patel, Bhavin

2015-01-01

The pseudoscalar decay constants are of great interest since they enter as input in nonleptonic B q decays, in the hadronic matrix elements of B q - B¯ q mixing, and in the extraction of CKM matrix elements |V cb |, |V ub | from the leptonic decay widths of B mesons. In the ongoing quest for new effects in high-energy particle physics, flavour physics provides information complementary to that from the direct searches performed at ATLAS and CMS. There is no direct evidence for decay constant from experimental side. Recently, two approaches, QCD sum rules (QCDSR) and lattice QCD (LQCD) found the pseudoscalar decay constant of B and B s mesons

The lattice dynamics of imidazole

International Nuclear Information System (INIS)

Link, K.H.

1983-05-01

The lattice dynamics of imidazole have been investigated. To this end dispersion curves have been determined at 10 K by inelastic coherent neutron scattering. RAMAN measurements have been done to investigate identical gamma - point modes. The combination of extinction rules for RAMAN - and neutron scattering leads to the symmetry assignment of identical gamma - point modes. The experiment yields a force constant of the streching vibration of the hydrogen bond of 0.33 mdyn/A. A force model has been developed to describe the intermolecular atom - atom Interactions in imidazole. (orig./BHO)

Lattice distortion under an electric field in BaTiO3 piezoelectric single crystal

International Nuclear Information System (INIS)

Tazaki, Ryoko; Fu Desheng; Daimon, Masahiro; Koshihara, Shin-ya; Itoh, Mitsuru

2009-01-01

Lattice distortions under an electric field in a mono-domain of BaTiO 3 ferroelectric crystal have been detected with synchrotron x-ray radiation. The variation of the lattice constant with an electric field observed with high angle diffraction shows a linear response nature of the piezoelectric effect. When an electric field is applied along the spontaneous polarization direction, the c-axis of the lattice elongates and the a-axis of the lattice shrinks at a rate of d 33 = 149 ± 54 pm V -1 and d 31 = -82 ± 61 pm V -1 ; these represent the longitudinal and transverse piezoelectric coefficients of BaTiO 3 crystal, respectively. These results give an insight into the intrinsic piezoelectric response on the lattice scale in BaTiO 3 that has been widely used to explore high performance lead-free piezoelectric alloys.

Lattice dynamics of impurity clusters : application to pairs

International Nuclear Information System (INIS)

Chandralekha Devi, N.; Behera, S.N.

1979-01-01

A general solution is obtained for the lattice dynamics of a cluster of n-impurity atoms using the double-time Green's function formalism. The cluster is characterized by n-mass defect and m-force constant change parameters. It is shown that this general solution for the Green's function for the n-impurity cluster can also be expressed in terms of the Green's function for the (n-1)-impurity cluster. As an application, the cluster impurity modes for a pair are calculated using the Debye model for the host lattice dynamics. The splitting of the high frequency local modes and nearly zero frequency resonant modes due to pairs show an oscillatory behaviour on varying the distance of separation between the two impurity atoms. These oscillations are most prominent for two similar impurities and get damped for two dissimilar impurities or if one of the impurities produces a force constant change. The predictions of the calculation provide qualitative explanation of the data obtained from the infrared measurements of the resonant modes in mixed crystal system of KBrsub(1-c)Clsub(c):Lisup(+) and KBrsub(1-c)Isub(c):Lisup(+). (author)

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.

Lattice QCD Application Development within the US DOE Exascale Computing Project

Science.gov (United States)

Brower, Richard; Christ, Norman; DeTar, Carleton; Edwards, Robert; Mackenzie, Paul

2018-03-01

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.

Lattice QCD Application Development within the US DOE Exascale Computing Project

Directory of Open Access Journals (Sweden)

Brower Richard

2018-01-01

Full Text Available 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.

An exploratory study of heavy domain wall fermions on the lattice

CERN Document Server

Boyle, Peter; Marinkovic, Marina Krstic; Sanfilippo, Francesco; Spraggs, Matthew; Tsang, Justus Tobias

2016-01-01

We report on an exploratory study of domain wall fermions (DWF) as a lattice regularisation for heavy quarks. Within the framework of quenched QCD with the tree-level improved Symanzik gauge action we identify the DWF parameters which minimise discretisation effects. We find the corresponding effective 4$d$ overlap operator to be exponentially local, independent of the quark mass. We determine a maximum bare heavy quark mass of $am_h\\approx 0.4$, below which the approximate chiral symmetry and O(a)-improvement of DWF are sustained. This threshold appears to be largely independent of the lattice spacing. Based on these findings, we carried out a detailed scaling study for the heavy-strange meson dispersion relation and decay constant on four ensembles with lattice spacings in the range $2.0-5.7\\,\\mathrm{GeV}$. We observe very mild $a^2$ scaling towards the continuum limit. Our findings establish a sound basis for heavy DWF in dynamical simulations of lattice QCD with relevance to Standard Model phenomenology.

Common misconceptions about the dynamical theory of crystal lattices: Cauchy relations, lattice potentials and infinite crystals

International Nuclear Information System (INIS)

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 solid-state textbooks. Frequently, pair interaction is even considered to be the most general situation. In addition, it is shown that the demand of rotational invariance in an infinite crystal leads to inconsistencies in the symmetry of the elastic tensor. However, for finite crystals, no problems arise, and the Huang conditions are deduced using exclusively a microscopic approach for the elasticity theory, without making any reference to macroscopic parameters. This work may be useful in both undergraduate and graduate level courses to point out the crudeness of the pair-potential interaction and to explore the limits of the infinite-crystal approximation.

A proposal for B-physics on current lattices

Energy Technology Data Exchange (ETDEWEB)

Blossier, B. [Paris 11 Univ., 91 - Orsay (France). Lab. de Physique Theorique; Dimopoulos, P.; Frezzotti, R. [Roma Univ., Tor Vergata (Italy). Dipt. di Fisica; INFN, Roma Tor Vergata (IT)] (and others)

2009-10-15

A method to extract B-physics parameters (b-quark mass and f{sub B}, f{sub Bs} decay constants) from currently available lattice data is presented and tested. The approach is based on the idea of constructing appropriate ratios of heavy-light meson masses and decay constants, respectively, possessing a precisely known static limit, and evaluating them at various pairs of heavy quark masses around the charm. Via a smooth interpolation in the heavy quark mass from the easily accessible charm region to the asymptotic point, B-physics parameters are computed with a few percent (statistical + systematic) error using recently produced N{sub f}=2 maximally twisted Wilson fermions data. (orig.)

A consumer`s guide to lattice QCD results

Energy Technology Data Exchange (ETDEWEB)

DeGrand, T. [Univ. of Colorado, Boulder, CO (United States)

1994-12-01

The author presents an overview of recent lattice QCD results on hadron spectroscopy and matrix elements. Case studies include light quark spectroscopy, the determination of {alpha}{sub s} from heavy quark spectroscopy, the D-meson decay constant, a calculation of the Isgur-Wise function, and some examples of the (lack of) effect of sea quarks on matrix elements. The review is intended for the nonexpert.

Neutron data error estimate of criticality calculations for lattice in shielding containers with metal fissionable materials

International Nuclear Information System (INIS)

Vasil'ev, A.P.; Krepkij, A.S.; Lukin, A.V.; Mikhal'kova, A.G.; Orlov, A.I.; Perezhogin, V.D.; Samojlova, L.Yu.; Sokolov, Yu.A.; Terekhin, V.A.; Chernukhin, Yu.I.

1991-01-01

Critical mass experiments were performed using assemblies which simulated one-dimensional lattice consisting of shielding containers with metal fissile materials. Calculations of the criticality of the above assemblies were carried out using the KLAN program with the BAS neutron constants. Errors in the calculations of the criticality for one-, two-, and three-dimensional lattices are estimated. 3 refs.; 1 tab

Hadron masses and decay constants with Wilson quarks at β=5.85 and 6.0

International Nuclear Information System (INIS)

Anon.

1996-01-01

We present results of a high statistics calculation of hadron masses and meson decay constants in the quenched approximation to lattice QCD with Wilson quarks at β= 5.85 and 6.0 on 24 3 x54 lattices. We analyze the data paying attention in particular to the systematic errors due to the choice of fitting range and due to the contamination from excited states. We find that the systematic errors for the hadron masses with quarks lighter than the strange quark amount to 1 to 2 times the statistical errors. When the lattice scale is fixed from the ρ meson mass, the masses of the Ω - baryon and the φ meson at two β close-quote s agree with experiment within about one standard deviation. On the other hand, the central value of the nucleon mass at β=6.0 (5.85) is larger than its experimental value by about 15% (20%) and that of the Δ mass by about 15% (4%): Even when the systematic errors are included, the baryon masses at β=6.0 do not agree with experiment. Vector meson decay constants at two values of β agree well with each other and are consistent with experiment for a wide range of the quark mass, when we use current renormalization constants determined nonperturbatively by numerical simulations. The pion decay constant agrees with experiment albeit with large errors. Results for the masses of excited states of the ρ meson and the nucleon are also presented. copyright 1996 The American Physical Society

Lattice QCD

International Nuclear Information System (INIS)

Hasenfratz, P.

1983-01-01

The author presents a general introduction to lattice gauge theories and discusses non-perturbative methods in the gauge sector. He then shows how the lattice works in obtaining the string tension in SU(2). Lattice QCD at finite physical temperature is discussed. Universality tests in SU(2) lattice QCD are presented. SU(3) pure gauge theory is briefly dealt with. Finally, fermions on the lattice are considered. (Auth.)

Lattice QCD Calculation of Nucleon Structure

Energy Technology Data Exchange (ETDEWEB)

Liu, Keh-Fei [University of Kentucky, Lexington, KY (United States). Dept. of Physics and Astronomy; Draper, Terrence [University of Kentucky, Lexington, KY (United States). Dept. of Physics and Astronomy

2016-08-30

It is emphasized in the 2015 NSAC Long Range Plan that "understanding the structure of hadrons in terms of QCD's quarks and gluons is one of the central goals of modern nuclear physics." Over the last three decades, lattice QCD has developed into a powerful tool for ab initio calculations of strong-interaction physics. Up until now, it is the only theoretical approach to solving QCD with controlled statistical and systematic errors. Since 1985, we have proposed and carried out first-principles calculations of nucleon structure and hadron spectroscopy using lattice QCD which entails both algorithmic development and large-scale computer simulation. We started out by calculating the nucleon form factors -- electromagnetic, axial-vector, πNN, and scalar form factors, the quark spin contribution to the proton spin, the strangeness magnetic moment, the quark orbital angular momentum, the quark momentum fraction, and the quark and glue decomposition of the proton momentum and angular momentum. The first round of calculations were done with Wilson fermions in the `quenched' approximation where the dynamical effects of the quarks in the sea are not taken into account in the Monte Carlo simulation to generate the background gauge configurations. Beginning in 2000, we have started implementing the overlap fermion formulation into the spectroscopy and structure calculations. This is mainly because the overlap fermion honors chiral symmetry as in the continuum. It is going to be more and more important to take the symmetry into account as the simulations move closer to the physical point where the u and d quark masses are as light as a few MeV only. We began with lattices which have quark masses in the sea corresponding to a pion mass at ~ 300 MeV and obtained the strange form factors, charm and strange quark masses, the charmonium spectrum and the D_s meson decay constant f_Ds, the strangeness and charmness, the meson mass

Heavy water lattices: Second panel report

International Nuclear Information System (INIS)

1963-01-01

The panel was attended by prominent physicists from most of the laboratories engaged in the field of heavy water lattices throughout the world. The participants presented written contributions and status reports describing the past history and plans for further development of heavy-water reactors. Valuable discussions took place, during which recommendations for future work were formulated. Refs, figs, tabs

Heavy water lattices: Second panel report

Energy Technology Data Exchange (ETDEWEB)

1963-09-15

The panel was attended by prominent physicists from most of the laboratories engaged in the field of heavy water lattices throughout the world. The participants presented written contributions and status reports describing the past history and plans for further development of heavy-water reactors. Valuable discussions took place, during which recommendations for future work were formulated. Refs, figs, tabs.

Low-temperature monocrystal elastic constants of Fe-19Cr-10Ni

International Nuclear Information System (INIS)

Ledbetter, H.M.

1984-01-01

By a pulse-echo-overlap ultrasonic method, we determined the monocrystal elastic constants (C 11 , C 12 , C 44 ) of an Fe-19Cr-10Ni alloy between 295 and 4 K. In composition this laboratory alloy approximates a technological austenitic stainless steel: AISI 304. Many previous studies on polycrystalline steels found a low-temperature magnetic phase transition that affects physical properties, including elastic constants. At the transition, anomalies occur in all polycrystal elastic constants: Young's modulus, shear modulus, bulk modulus, and Poisson's ratio. The present study found that the transition, near 50 K, does not affect one monocrystal elastic constant: C 44 , the resistance to shear on a (100) plane in a [100]-type direction. We interpret this new observation from the viewpoint of a Born-type lattice model. Also, we comment about the relationship between the elastic-constant changes and the low-temperature magnetic state

A lattice Boltzmann model for solute transport in open channel flow

Science.gov (United States)

Wang, Hongda; Cater, John; Liu, Haifei; Ding, Xiangyi; Huang, Wei

2018-01-01

A lattice Boltzmann model of advection-dispersion problems in one-dimensional (1D) open channel flows is developed for simulation of solute transport and pollutant concentration. The hydrodynamics are calculated based on a previous lattice Boltzmann approach to solving the 1D Saint-Venant equations (LABSVE). The advection-dispersion model is coupled with the LABSVE using the lattice Boltzmann method. Our research recovers the advection-dispersion equations through the Chapman-Enskog expansion of the lattice Boltzmann equation. The model differs from the existing schemes in two points: (1) the lattice Boltzmann numerical method is adopted to solve the advection-dispersion problem by meso-scopic particle distribution; (2) and the model describes the relation between discharge, cross section area and solute concentration, which increases the applicability of the water quality model in practical engineering. The model is verified using three benchmark tests: (1) instantaneous solute transport within a short distance; (2) 1D point source pollution with constant velocity; (3) 1D point source pollution in a dam break flow. The model is then applied to a 50-year flood point source pollution accident on the Yongding River, which showed good agreement with a MIKE 11 solution and gauging data.

Grain size and lattice parameter's influence on band gap of SnS thin nano-crystalline films

Energy Technology Data Exchange (ETDEWEB)

Gupta, Yashika [Department of Electronics, S.G.T.B. Khalsa College, University of Delhi, Delhi 110007 (India); Department of Electronic Science, University of Delhi-South Campus, New Delhi 110021 (India); Arun, P., E-mail: arunp92@physics.du.ac.in [Department of Electronics, S.G.T.B. Khalsa College, University of Delhi, Delhi 110007 (India); Naudi, A.A.; Walz, M.V. [Facultad de Ingeniería, Universidad Nacional de Entre Ríos, 3101 Oro Verde (Argentina); Albanesi, E.A. [Facultad de Ingeniería, Universidad Nacional de Entre Ríos, 3101 Oro Verde (Argentina); Instituto de Física del Litoral (CONICET-UNL), Guemes 3450, 3000 Santa Fe (Argentina)

2016-08-01

Tin sulphide nano-crystalline thin films were fabricated on glass and Indium Tin Oxide (ITO) substrates by thermal evaporation method. The crystal structure orientation of the films was found to be dependent on the substrate. Residual stress existed in the films due to these orientations. This stress led to variation in lattice parameter. The nano-crystalline grain size was also found to vary with film thickness. A plot of band-gap with grain size or with lattice parameter showed the existence of a family of curves. This implied that band-gap of SnS films in the preview of the present study depends on two parameters, lattice parameter and grain size. The band-gap relation with grain size is well known in the nano regime. Experimental data fitted well with this relation for the given lattice constants. The manuscript uses theoretical structure calculations for different lattice constants and shows that the experimental data follows the trend. Thus, confirming that the band gap has a two variable dependency. - Highlights: • Tin sulphide films are grown on glass and ITO substrates. • Both substrates give differently oriented films. • The band-gap is found to depend on grain size and lattice parameter. • Using data from literature, E{sub g} is shown to be two parameter function. • Theoretical structure calculations are used to verify results.

Integral transport multiregion geometrical shadowing factor for the approximate collision probability matrix calculation of infinite closely packed lattices

International Nuclear Information System (INIS)

Jowzani-Moghaddam, A.

1981-01-01

An integral transport method of calculating the geometrical shadowing factor in multiregion annular cells for infinite closely packed lattices in cylindrical geometry is developed. This analytical method has been programmed in the TPGS code. This method is based upon a consideration of the properties of the integral transport method for a nonuniform body, which together with Bonalumi's approximations allows the determination of the approximate multiregion collision probability matrix for infinite closely packed lattices with sufficient accuracy. The multiregion geometrical shadowing factors have been calculated for variations in fuel pin annular segment rings in a geometry of annular cells. These shadowing factors can then be used in the calculation of neutron transport from one annulus to another in an infinite lattice. The result of this new geometrical shadowing and collision probability matrix are compared with the Dancoff-Ginsburg correction and the probability matrix using constant shadowing on Yankee fuel elements in an infinite lattice. In these cases the Dancoff-Ginsburg correction factor and collision probability matrix using constant shadowing are in difference by at most 6.2% and 6%, respectively

Ab initio study of the lattice dynamics of CsNiF3

International Nuclear Information System (INIS)

Legut, Dominik; Wdowik, Urszula D

2010-01-01

Lattice dynamics of the quasi-one-dimensional ferromagnetic chain-like structure of CsNiF 3 has been studied using density functional theory and the direct method. Investigations were limited to the harmonic approximation. Antiferromagnetic and ferromagnetic spin orderings on Ni atoms were considered. It is found that phonons remain practically insensitive to the type of magnetic arrangement. The difference in the calculated Helmholtz free energies between antiferro- and ferromagnetic ordering is too small to provide sufficient information on the preference of the type of magnetic ordering in CsNiF 3 . Calculated acoustic phonons agree very well with the inelastic neutron scattering experiments, while the optical phonons remain in an acceptable agreement with Raman and infrared measurements. Comparison of the experimental heat capacity and the calculated lattice contribution to the heat capacity shows that the magnetic contribution is negligible above 20-30 K. Thermal motions of particular atoms in CsNiF 3 crystals are highly anisotropic with surprisingly high mean-squared vibrations of Cs ions which exceed thermal vibrations of very light F ions. Such a behavior could be explained by the difference of the force constants between the Cs and F sites which overcomes the effect associated with the difference between masses of Cs and F ions. Nickel cations reveal very high on-site force constants, i.e. very low amplitudes of thermal vibrations, as they form some kind of rigid rods in the CsNiF 3 lattice. Calculated elastic constants indicate CsNiF 3 to be rather a soft material.

Overlap valence quarks on a twisted mass sea. A case study for mixed action lattice QCD

International Nuclear Information System (INIS)

Cichy, Krzysztof; Herdoiza, Gregorio; UAM/CSIC Univ. Autonoma de Madrid

2012-11-01

We discuss a Lattice QCD mixed action investigation employing Wilson maximally twisted mass sea and overlap valence fermions. Using four values of the lattice spacing, we demonstrate that the overlap Dirac operator assumes a point-like locality in the continuum limit. We also show that by adopting suitable matching conditions for the sea and valence theories a consistent continuum limit for the pion decay constant and light baryon masses can be obtained. Finally, we confront results for sea-valence mixed meson masses and the valence scalar correlator with corresponding expressions of chiral perturbation theory. This allows us to extract low energy constants of mixed action chiral perturbation which characterize the strength of unitarity violations in our mixed action setup.

Overlap valence quarks on a twisted mass sea. A case study for mixed action lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Cichy, Krzysztof [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Poznan Univ. (Poland). Faculty of Physics; Drach, Vincent; Jansen, Karl [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Garcia-Ramos, Elena [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Humboldt-Universitaet, Berlin (Germany); Herdoiza, Gregorio [UAM/CSIC Univ. Autonoma de Madrid (Spain). Dept. de Fisica Teorica; UAM/CSIC Univ. Autonoma de Madrid (Spain). Inst. de Fisica Teorica; Collaboration: European Twisted Mass Collaboration

2012-11-15

We discuss a Lattice QCD mixed action investigation employing Wilson maximally twisted mass sea and overlap valence fermions. Using four values of the lattice spacing, we demonstrate that the overlap Dirac operator assumes a point-like locality in the continuum limit. We also show that by adopting suitable matching conditions for the sea and valence theories a consistent continuum limit for the pion decay constant and light baryon masses can be obtained. Finally, we confront results for sea-valence mixed meson masses and the valence scalar correlator with corresponding expressions of chiral perturbation theory. This allows us to extract low energy constants of mixed action chiral perturbation which characterize the strength of unitarity violations in our mixed action setup.

First-principles study of crystal structure, elastic stiffness constants, piezoelectric constants, and spontaneous polarization of orthorhombic Pna21-M2O3 (M = Al, Ga, In, Sc, Y)

Science.gov (United States)

Shimada, Kazuhiro

2018-03-01

We perform first-principles calculations to investigate the crystal structure, elastic and piezoelectric properties, and spontaneous polarization of orthorhombic M2O3 (M = Al, Ga, In, Sc, Y) with Pna21 space group based on density functional theory. The lattice parameters, full elastic stiffness constants, piezoelectric stress and strain constants, and spontaneous polarization are successfully predicted. Comparison with available experimental and computational results indicates the validity of our computational results. Detailed analysis of the results clarifies the difference in the bonding character and the origin of the strong piezoelectric response and large spontaneous polarization.

Proceedings of the SLAC/KEK ATF lattice workshop

International Nuclear Information System (INIS)

Urakawa, Junji

1993-04-01

The SLAC/KEK ATF Lattice Workshop was held on December 8-11, 1992 at KEK, National Laboratory for High Energy Physics. The purpose of this workshop is to critically review the ATF lattice design for any possible improvements, and also to bring SLAC colleagues up to date on recent progress at KEK. At KEK studies on intense multi-bunch beam acceleration and emittance reduction have been actively pursued, evolving into the ATF project since 1990. In 1991 we have launched a large scale reconstruction of the experimental hall. This is to build the shielded housing for the 1.54 GeV injector linac and the test damping ring. Our plan is to begin construction of the linac in March 1993. Some results from the discussions during the Workshop have been already incorporated in the revised ATF lattice design. (J.P.N.)

Asymptotics of variance of the lattice point count

Czech Academy of Sciences Publication Activity Database

Janáček, Jiří

2008-01-01

Roč. 58, č. 3 (2008), s. 751-758 ISSN 0011-4642 R&D Projects: GA AV ČR(CZ) IAA100110502 Institutional research plan: CEZ:AV0Z50110509 Keywords : point lattice * variance Subject RIV: BA - General Mathematics Impact factor: 0.210, year: 2008

Lattice design of beam transport system of FELI

International Nuclear Information System (INIS)

Miyauchi, Y.; Koga, A.; Morii, Y.; Sato, S.; Keishi, T.; Tomimasu, T.

1994-01-01

A plan of lasing wide range FEL (Free Electron Laser) is in progress at FELI. For this purpose, an S-band linac accelerator system of four output energy levels is under construction. This paper describes the lattice design of its beam transport (BT) system. (author)

Light hadrons from lattice QCD with light (u,d), strange and charm dynamical quarks

International Nuclear Information System (INIS)

Baron, R.

2010-04-01

We present results of lattice QCD simulations with mass-degenerate up and down and mass-split strange and charm (N f =2+1+1) dynamical quarks using Wilson twisted mass fermions at maximal twist. The tuning of the strange and charm quark masses is performed at two values of the lattice spacing a ∼ 0:078 fm and a ∼0.086 fm with lattice sizes ranging from L∼1.9 fm to L∼2.8 fm. We measure with high statistical precision the light pseudoscalar mass m PS and decay constant f PS in a range 270 PS 0 and anti l 3,4 of SU(2) chiral perturbation theory. We use the two values of the lattice spacing, several lattice sizes as well as different values of the light, strange and charm quark masses to explore the systematic effects. A first study of discretisation effects in light-quark observables and a comparison to N f =2 results are performed. (orig.)

Lattice-induced nonadiabatic frequency shifts in optical lattice clocks

International Nuclear Information System (INIS)

Beloy, K.

2010-01-01

We consider the frequency shift in optical lattice clocks which arises from the coupling of the electronic motion to the atomic motion within the lattice. For the simplest of three-dimensional lattice geometries this coupling is shown to affect only clocks based on blue-detuned lattices. We have estimated the size of this shift for the prospective strontium lattice clock operating at the 390-nm blue-detuned magic wavelength. The resulting fractional frequency shift is found to be on the order of 10 -18 and is largely overshadowed by the electric quadrupole shift. For lattice clocks based on more complex geometries or other atomic systems, this shift could potentially be a limiting factor in clock accuracy.

The spin-3/2 Blume-Capel model on the Bethe lattice using the recursion method

International Nuclear Information System (INIS)

Albayrak, Erhan; Keskin, Mustafa

2000-01-01

The spin-3/2 Blume-Capel model is solved on the Bethe lattice using the exact recursion equations. The nature of the variation of the Curie temperature with the ratio of the single-ion anisotropy term to the exchange-coupling constant is studied and the phase diagrams are constructed on the Bethe lattice with the co-ordination numbers q=3 and 6. A comparison is made with the results of the other approximation schemes

The spin-3/2 Blume-Capel model on the Bethe lattice using the recursion method

CERN Document Server

Albayrak, E

2000-01-01

The spin-3/2 Blume-Capel model is solved on the Bethe lattice using the exact recursion equations. The nature of the variation of the Curie temperature with the ratio of the single-ion anisotropy term to the exchange-coupling constant is studied and the phase diagrams are constructed on the Bethe lattice with the co-ordination numbers q=3 and 6. A comparison is made with the results of the other approximation schemes.

Influence of lattice defects on criticality of Potts ferromagnet

International Nuclear Information System (INIS)

Souza Costa, U.M. de.

1985-01-01

The critical properties of the q-state Potts ferromagnet and the anisotropic Heisenberg model on hypercubic lattices (d = 2,3); emphasis is given to the free surface and the interface effects, the Real Space Renormalization Group approach. The criticality of the quenched bond-mixed q-state Potts ferromagnet on square lattice is discussed. It is shown that, the crossover from the pure fixed point to the random one occurs, while q increases, through a pitchfork bifurcation; the relation-ship with the Harris criterion is analyzed. High precision numerical values for the critical temperatures corresponding to arbitrary concentrations of the coupling constants J sub(1) and J sub(2), and arbitrary ratios J sub(1)/J sub(2) are presented.(author)

Hadronic corrections to electroweak observables from twisted mass lattice QCD

International Nuclear Information System (INIS)

Pientka, Grit

2015-01-01

For several benchmark quantities investigated to detect signs for new physics beyond the standard model of elementary particle physics, lattice QCD currently constitutes the only ab initio approach available at small momentum transfers for the computation of non-perturbative hadronic contributions. Among those observables are the lepton anomalous magnetic moments and the running of the electroweak coupling constants. We compute the leading QCD contribution to the muon anomalous magnetic moment by performing lattice QCD calculations on ensembles incorporating N f =2+1+1 dynamical twisted mass fermions. Considering active up, down, strange, and charm quarks, admits for the first time a direct comparison of the lattice data for the muon anomaly with phenomenological results because both the latter as well as the experimentally obtained values are sensitive to the complete first two generations of quarks at the current level of precision. Recently, it has been noted that improved measurements of the electron and tau anomalous magnetic moments might also provide ways of detecting new physics contributions. Therefore, we also compute their leading QCD contributions, which simultaneously serve as cross-checks of the value obtained for the muon. Additionally, we utilise the obtained data to compute the leading hadronic contribution to the running of the fine structure constant, which enters all perturbative QED calculations. Furthermore, we show that even for the weak mixing angle the leading QCD contribution can be computed from this data. In this way, we identify a new prime observable in the search for new physics whose hadronic contributions can be obtained from lattice QCD. With the results obtained in this thesis, we are able to exclude unsuitable phenomenologically necessary flavour separations and thus directly assist the presently more precise phenomenological determinations of this eminent quantity.

Decays of mesons with charm quarks on the lattice

International Nuclear Information System (INIS)

Ali Khan, A.; Braun, V.; Burch, T.; Goeckeler, M.; Schaefer, A.; Schierholz, G.

2007-10-01

We investigate mesons containing charm quarks on fine lattices with a -1 ∝ 5 GeV. The quenched approximation is employed using theWilson gauge action at β = 6.6 and nonperturbatively O(a) improvedWilson quarks. We present results for decay constants using various interpolating fields and give preliminary results for form factors of semileptonic decays of D s mesons to light pseudoscalar mesons. (orig.)

Wilson flow and scale setting from lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Bornyakov, V.G. [Institute for High Energy Physics, Protvino (Russian Federation); Institute of Theoretical and Experimental Physics, Moscow (Russian Federation); Far Eastern Federal Univ., Vladivostok (Russian Federation). School of Biomedicine; Horsley, R. [Edinburgh Univ. (United Kingdom). School of Physics and Astronomy; Hudspith, R. [York Univ., Toronto, ON (Canada). Dept. of Mathematics and Statistics; Collaboration: QCDSF-UKQCD Collaboration; and others

2015-08-15

We give a determination of the phenomenological value of the Wilson (or gradient) flow scales t{sub 0} and w{sub 0} for 2+1 flavours of dynamical quarks. The simulations are performed keeping the average quark mass constant, which allows the approach to the physical point to be made in a controlled manner. O(a) improved clover fermions are used and together with four lattice spacings this allows the continuum extrapolation to be taken.

On calculation of difference in specific heats at constant pressure and constant volume using an empiric Nernst-Lindeman equation

International Nuclear Information System (INIS)

Leont'ev, K.L.

1981-01-01

Known theoretical and empirical formulae are considered for the difference in specific heats at constant pressure and volume. On the basis of the Grunaiser law on the ratio of specific heat to thermal expansion and on the basis of the correlation proposed by the author, between this ratio and average velocity of elastic waves obtained in a new expression for the difference in specific heats and determined are conditions at which empiric Nernst-Lindeman equation can be considered to be strict. Results of calculations for metals with fcc lattice are presented

Microscopic theory for coupled atomistic magnetization and lattice dynamics

Science.gov (United States)

Fransson, J.; Thonig, D.; Bessarab, P. F.; Bhattacharjee, S.; Hellsvik, J.; Nordström, L.

2017-12-01

A coupled atomistic spin and lattice dynamics approach is developed which merges the dynamics of these two degrees of freedom into a single set of coupled equations of motion. The underlying microscopic model comprises local exchange interactions between the electron spin and magnetic moment and the local couplings between the electronic charge and lattice displacements. An effective action for the spin and lattice variables is constructed in which the interactions among the spin and lattice components are determined by the underlying electronic structure. In this way, expressions are obtained for the electronically mediated couplings between the spin and lattice degrees of freedom, besides the well known interatomic force constants and spin-spin interactions. These former susceptibilities provide an atomistic ab initio description for the coupled spin and lattice dynamics. It is important to notice that this theory is strictly bilinear in the spin and lattice variables and provides a minimal model for the coupled dynamics of these subsystems and that the two subsystems are treated on the same footing. Questions concerning time-reversal and inversion symmetry are rigorously addressed and it is shown how these aspects are absorbed in the tensor structure of the interaction fields. By means of these results regarding the spin-lattice coupling, simple explanations of ionic dimerization in double-antiferromagnetic materials, as well as charge density waves induced by a nonuniform spin structure, are given. In the final parts, coupled equations of motion for the combined spin and lattice dynamics are constructed, which subsequently can be reduced to a form which is analogous to the Landau-Lifshitz-Gilbert equations for spin dynamics and a damped driven mechanical oscillator for the ionic motion. It is important to notice, however, that these equations comprise contributions that couple these descriptions into one unified formulation. Finally, Kubo-like expressions for

Renormalization of quark propagator, vertex functions, and twist-2 operators from twisted-mass lattice QCD at Nf=4

Science.gov (United States)

Blossier, Benoît.; Brinet, Mariane; Guichon, Pierre; Morénas, Vincent; Pène, Olivier; Rodríguez-Quintero, Jose; Zafeiropoulos, Savvas

2015-06-01

We present a precise nonperturbative determination of the renormalization constants in the mass independent RI'-MOM scheme. The lattice implementation uses the Iwasaki gauge action and four degenerate dynamical twisted-mass fermions. The gauge configurations are provided by the ETM Collaboration. Renormalization constants for scalar, pseudoscalar, vector and axial operators, as well as the quark propagator renormalization, are computed at three different values of the lattice spacing, two volumes and several twisted-mass parameters. The method we developed allows for a precise cross-check of the running, thanks to the particular proper treatment of hypercubic artifacts. Results for the twist-2 operator O44 are also presented.

Lattice strings

International Nuclear Information System (INIS)

Thorn, C.B.

1988-01-01

The possibility of studying non-perturbative effects in string theory using a world sheet lattice is discussed. The light-cone lattice string model of Giles and Thorn is studied numerically to assess the accuracy of ''coarse lattice'' approximations. For free strings a 5 by 15 lattice seems sufficient to obtain better than 10% accuracy for the bosonic string tachyon mass squared. In addition a crude lattice model simulating string like interactions is studied to find out how easily a coarse lattice calculation can pick out effects such as bound states which would qualitatively alter the spectrum of the free theory. The role of the critical dimension in obtaining a finite continuum limit is discussed. Instead of the ''gaussian'' lattice model one could use one of the vertex models, whose continuum limit is the same as a gaussian model on a torus of any radius. Indeed, any critical 2 dimensional statistical system will have a stringy continuum limit in the absence of string interactions. 8 refs., 1 fig. , 9 tabs

Quantum theory of two-dimensional generalized Toda lattice on bounded spatial interval

International Nuclear Information System (INIS)

Leznov, A.N.

1982-01-01

The quantization method of exactly solvable dynamical systems worked out in another paper is applied to a two-dimensional model described by the equations of generalized Toda lattice with a periodicity condition over spatial variable. The Heisenberg operators of the model are finite polynomials over the coupling constant g 2 , whose coefficients functionally depend on operators of noninteracting fields. The model has a direct relation with the string theories and reduces formally when L→infinity to two-dimensional quantum field theory described by the equations of generalized Toda lattice the formal solution of which has been found in Refs

Lattice Boltzmann Approach to Resistive MHD

Czech Academy of Sciences Publication Activity Database

Macnab, A.; Vahala, G.; Vahala, L.; Pavlo, Pavol; Soe, M.

2002-01-01

Roč. 47, č. 9 (2002), s. 51 ISSN 0003-0503. [Annual Meeting of the Division of Plasma Physics of the American Physical Society/44th./. Orlando , Florida, 11.11.2001-15.11.2001] R&D Projects: GA ČR GA202/00/1216 Institutional research plan: CEZ:AV0Z2043910 Keywords : Lattice Boltzmann, magnetic fields Subject RIV: BL - Plasma and Gas Discharge Physics

A new scheme for the running coupling constant in gauge theories using Wilson loops

Energy Technology Data Exchange (ETDEWEB)

Kurachi, Masafumi [Los Alamos National Laboratory; Bilgici, Erek [AUSTRIA; Flachi, Antonion [KYOTO UNIV; Itou, Etsuko [KOGAKUIN UNIV; David Lin, C J [NATIONAL CHIAO-TUNG UNIV; Matsufuru, Hideo [KEK; Ohki, Hiroshi [KYOTO UNIV; Onogi, Tetsuya [KYOTO UNIV; Yamazaki, Takeshi [UNIV OF TSUKUBA

2009-01-01

We propose a new renormalization scheme of the running coupling constant in general gauge theories defined by using the Wilson loops. The renormalized coupling constant is obtained from the Cretz ratio in lattice simulations and the corresponding perturbative coefficient at the leading order. The latter calculation is performed by adopting the zeta-function resummation techniques. We make a benchmark test of our scheme in quenched QCD with the plaquette gauge action. The running of the coupling constant is determined by applying the step scaling procedure. Using several methods to improve the statistical accuracy, we show that the running coupling constant can be determined in a wide range of energy scales with relatively small number of gauge configurations.

Non-perturbative computation of the strong coupling constant on the lattice

International Nuclear Information System (INIS)

Sommer, Rainer; Humboldt-Universitaet, Berlin; Wolff, Ulli

2015-01-01

We review the long term project of the ALPHA collaboration to compute in QCD the running coupling constant and quark masses at high energy scales in terms of low energy hadronic quantities. The adapted techniques required to numerically carry out the required multiscale non-perturbative calculation with our special emphasis on the control of systematic errors are summarized. The complete results in the two dynamical flavor approximation are reviewed and an outlook is given on the ongoing three flavor extension of the programme with improved target precision.

The dynamics of the Frustrated Ising Lattice Gas

International Nuclear Information System (INIS)

Arenzon, J.J.; Stariolo, D.A.; Ricci-Tersenghi, F.

2000-04-01

The dynamical properties of a three dimensional model glass, the Frustrated Ising Lattice Gas (FILG) are studied by Monte Carlo simulations. We present results of compression experiments, where the chemical potential is either slowly or abruptly changed, as well as simulations at constant density. One-time quantities like density and two-times ones as correlations, responses and mean square displacements are measured, and the departure from equilibrium clearly characterized. The aging scenario, particularly in the case of the density autocorrelations, is reminiscent of spin glass phenomenology with violations of the fluctuation-dissipation theorem, typical of systems with one replica symmetry breaking. The FILG, as a valid on-lattice model of structural glasses, can be described with tools developed in spin glass theory and, being a finite dimensional model, can open the way for a systematic study of activated processes in glasses. (author)

Diffusion of particles over dynamically disordered lattice

Czech Academy of Sciences Publication Activity Database

Tarasenko, Alexander; Jastrabík, Lubomír

2011-01-01

Roč. 13, č. 6 (2011), s. 2300-2306 ISSN 1463-9076 R&D Projects: GA AV ČR KAN301370701; GA MŠk(CZ) 1M06002 Institutional research plan: CEZ:AV0Z10100522 Keywords : diffusion * Monte Carlo simulations * dynamic disordered lattice Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 3.573, year: 2011

An analysis of the nucleon spectrum from lattice partially-quenched QCD.

Energy Technology Data Exchange (ETDEWEB)

Armour, W.; Allton, C. R.; Leinweber, D. B.; Thomas, A. W.; Young, R. D.; Physics; Swansea Univ.; Univ. of Adelaide; Coll. of William and Mary

2010-09-01

The chiral extrapolation of the nucleon mass, M{sub n}, is investigated using data coming from 2-flavour partially-quenched lattice simulations. A large sample of lattice results from the CP-PACS Collaboration is analysed using the leading one-loop corrections, with explicit corrections for finite lattice spacing artifacts. The extrapolation is studied using finite-range regularised chiral perturbation theory. The analysis also provides a quantitative estimate of the leading finite volume corrections. It is found that the discretisation, finite volume and partial quenching effects can all be very well described in this framework, producing an extrapolated value of Mn in agreement with experiment. Furthermore, determinations of the low energy constants of the nucleon mass's chiral expansion are in agreement with previous methods, but with significantly reduced errors. This procedure is also compared with extrapolations based on polynomial forms, where the results are less encouraging.

An analysis of the nucleon spectrum from lattice partially-quenched QCD

Energy Technology Data Exchange (ETDEWEB)

Armour, W. [Department of Physics, Swansea University, Swansea SA2 8PP, Wales (United Kingdom); Allton, C.R., E-mail: c.allton@swan.ac.u [Department of Physics, Swansea University, Swansea SA2 8PP, Wales (United Kingdom); Leinweber, D.B. [Special Research Centre for the Subatomic Structure of Matter (CSSM), School of Chemistry and Physics, University of Adelaide, 5005 (Australia); Thomas, A.W. [Jefferson Lab, 12000 Jefferson Ave., Newport News, VA 23606 (United States); College of William and Mary, Williamsburg, VA 23187 (United States); Young, R.D. [Physics Division, Argonne National Laboratory, Argonne, IL 60439 (United States)

2010-09-01

The chiral extrapolation of the nucleon mass, M{sub n}, is investigated using data coming from 2-flavour partially-quenched lattice simulations. A large sample of lattice results from the CP-PACS Collaboration is analysed using the leading one-loop corrections, with explicit corrections for finite lattice spacing artifacts. The extrapolation is studied using finite-range regularised chiral perturbation theory. The analysis also provides a quantitative estimate of the leading finite volume corrections. It is found that the discretisation, finite volume and partial quenching effects can all be very well described in this framework, producing an extrapolated value of M{sub n} in agreement with experiment. Furthermore, determinations of the low energy constants of the nucleon mass's chiral expansion are in agreement with previous methods, but with significantly reduced errors. This procedure is also compared with extrapolations based on polynomial forms, where the results are less encouraging.

Atomic spectroscopy and highly accurate measurement: determination of fundamental constants; Spectroscopie atomique et mesures de grande precision: determination de constantes fonfamentales

Energy Technology Data Exchange (ETDEWEB)

Schwob, C

2006-12-15

This document reviews the theoretical and experimental achievements of the author concerning highly accurate atomic spectroscopy applied for the determination of fundamental constants. A pure optical frequency measurement of the 2S-12D 2-photon transitions in atomic hydrogen and deuterium has been performed. The experimental setting-up is described as well as the data analysis. Optimized values for the Rydberg constant and Lamb shifts have been deduced (R = 109737.31568516 (84) cm{sup -1}). An experiment devoted to the determination of the fine structure constant with an aimed relative uncertainty of 10{sup -9} began in 1999. This experiment is based on the fact that Bloch oscillations in a frequency chirped optical lattice are a powerful tool to transfer coherently many photon momenta to the atoms. We have used this method to measure accurately the ratio h/m(Rb). The measured value of the fine structure constant is {alpha}{sub -1} = 137.03599884 (91) with a relative uncertainty of 6.7*10{sup -9}. The future and perspectives of this experiment are presented. This document presented before an academic board will allow his author to manage research work and particularly to tutor thesis students. (A.C.)

Gluon 2- and 3-Point Correlation Functions on the Lattice

OpenAIRE

Parrinello, Claudio

1993-01-01

I present some preliminary results, obtained in collaboration with C. Bernard and A. Soni, for the lattice evaluation of 2- and 3-point gluon correlation functions in momentum space, with emphasis on the amputated 3-gluon vertex function. The final goal of this approach is the study of the running QCD coupling constant as defined from the amputated 3-gluon vertex.

2- and 3-point gluon correlation functions on the lattice

Energy Technology Data Exchange (ETDEWEB)

Parrinello, C. (Dept. of Physics, Univ. of Edinburgh (United Kingdom))

1994-04-01

I present some preliminary results, obtained in collaboration with C. Bernard and A. Soni, for the lattice evaluation of 2- and 3-point gluon correlation functions in momentum space, with emphasis on the amputated 3-gluon vertex function. The final goal of this approach is the study of the running QCD coupling constant as defined from the amputated 3-gluon vertex. (orig.)

Heavy-light mesons in lattice HQET and QCD

International Nuclear Information System (INIS)

Guazzini, D.

2007-12-01

We present a study of a combination of HQET and relativistic QCD to extract the b-quark mass and the B s -meson decay constant from lattice quenched simulations. We start from a small volume, where one can directly simulate the b-quark, and compute the connection to a large volume, where finite size effects are negligible, through a finite size technique. The latter consists of steps extrapolated to the continuum limit, where the b-region is reached through interpolations guided by the effective theory. With the lattice spacing given in terms of the Sommer's scale r 0 and the experimental B s and K masses, we get the final results for the renormalization group invariant mass M b =6.88(10) GeV, translating into anti m b (anti m b )=4.42(6) GeV in the MS scheme, and f B s =191(6) MeV for the decay constant. A renormalization condition for the chromo-magnetic operator, responsible, at leading order in the heavy quark mass expansion of HQET, for the mass splitting between the pseudoscalar and the vector channel in mesonic heavy-light bound states, is provided in terms of lattice correlations functions which well suits a non-perturbative computation involving a large range of renormalization scales and no valence quarks. The two-loop expression of the corresponding anomalous dimension in the Schroedinger functional (SF) scheme is computed starting from results in the literature; it requires a one-loop calculation in the SF scheme with a non-vanishing background field. The cutoff effects affecting the scale evolution of the renormalization factors are studied at one-loop order, and confirmed by non-perturbative quenched computations to be negligible for the numerical precision achievable at present. (orig.)

Heavy-light mesons in lattice HQET and QCD

Energy Technology Data Exchange (ETDEWEB)

Guazzini, D.

2007-12-15

We present a study of a combination of HQET and relativistic QCD to extract the b-quark mass and the B{sub s}-meson decay constant from lattice quenched simulations. We start from a small volume, where one can directly simulate the b-quark, and compute the connection to a large volume, where finite size effects are negligible, through a finite size technique. The latter consists of steps extrapolated to the continuum limit, where the b-region is reached through interpolations guided by the effective theory. With the lattice spacing given in terms of the Sommer's scale r{sub 0} and the experimental B{sub s} and K masses, we get the final results for the renormalization group invariant mass M{sub b}=6.88(10) GeV, translating into anti m{sub b}(anti m{sub b})=4.42(6) GeV in the MS scheme, and f{sub B{sub s}}=191(6) MeV for the decay constant. A renormalization condition for the chromo-magnetic operator, responsible, at leading order in the heavy quark mass expansion of HQET, for the mass splitting between the pseudoscalar and the vector channel in mesonic heavy-light bound states, is provided in terms of lattice correlations functions which well suits a non-perturbative computation involving a large range of renormalization scales and no valence quarks. The two-loop expression of the corresponding anomalous dimension in the Schroedinger functional (SF) scheme is computed starting from results in the literature; it requires a one-loop calculation in the SF scheme with a non-vanishing background field. The cutoff effects affecting the scale evolution of the renormalization factors are studied at one-loop order, and confirmed by non-perturbative quenched computations to be negligible for the numerical precision achievable at present. (orig.)

Sea quark matrix elements and flavor singlet spectroscopy on the lattice

International Nuclear Information System (INIS)

Lagae, J.F.

1996-01-01

I summarize the results of three recent lattice studies which use stochastic estimator techniques in order to investigate the flavor singlet dynamics in QCD. These include a measurement of the pion-nucleon σ-term, the computation of the flavor singlet axial coupling constant of the nucleon and a determination of flavor singlet meson screening lengths in finite temperature QCD

Differentiated heated lid driven cavity interacting with tube: A lattice Boltzmann study

Directory of Open Access Journals (Sweden)

Bennacer Rachid

2017-01-01

Full Text Available The multiple-relaxation-time (MRT lattice-Boltzmann method is implemented to investigate combined natural and forced convection occurring in a two-dimensional square cavity. The top wall slides to the right at constant speed, while the other three remain stationary. The solution is performed for a left vertical wall at a constant temperature, which is higher than of the right wall. This yields a “cooperating” case, in which dynamic and buoyancy forces are added together. The enclosure is filled with air and contains a heat conducting circular cylinder, which is placed at various positions. The double distribution model used in lattice Boltzmann methods has been adopted to simulate the hydrodynamic and thermal fields, with the D2Q9 and D2Q5 lattices selected to perform the corresponding computations. Simulations have been conducted over a wide range of Rayleigh (Ra and Reynolds (Re numbers, and the features of dynamic and thermal fields are presented for the spectra of this mixed convection phenomenon. The flow and heat transfer characteristics of the cylinder position are described and analyzed in terms of the average Nusselt number (Nu. The computed results show the influence of the cylinder on the corresponding heat transfer in the enclosure. It has been found that the power (i.e. shear stress needed to lid the upper surface will depend on the governing parameters.

Unidirectional Transition Waves in Bistable Lattices.

Science.gov (United States)

Nadkarni, Neel; Arrieta, Andres F; Chong, Christopher; Kochmann, Dennis M; Daraio, Chiara

2016-06-17

We present a model system for strongly nonlinear transition waves generated in a periodic lattice of bistable members connected by magnetic links. The asymmetry of the on-site energy wells created by the bistable members produces a mechanical diode that supports only unidirectional transition wave propagation with constant wave velocity. We theoretically justify the cause of the unidirectionality of the transition wave and confirm these predictions by experiments and simulations. We further identify how the wave velocity and profile are uniquely linked to the double-well energy landscape, which serves as a blueprint for transition wave control.

Nucleon wave function from lattice QCD

International Nuclear Information System (INIS)

Warkentin, Nikolaus

2008-04-01

In this work we develop a systematic approach to calculate moments of leading-twist and next-to-leading twist baryon distribution amplitudes within lattice QCD. Using two flavours of dynamical clover fermions we determine low moments of nucleon distribution amplitudes as well as constants relevant for proton decay calculations in grand unified theories. The deviations of the leading-twist nucleon distribution amplitude from its asymptotic form, which we obtain, are less pronounced than sometimes claimed in the literature. The results are applied within the light cone sum rule approach to calculate nucleon form factors that are compared with recent experimental data. (orig.)

Nucleon wave function from lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Warkentin, Nikolaus

2008-04-15

In this work we develop a systematic approach to calculate moments of leading-twist and next-to-leading twist baryon distribution amplitudes within lattice QCD. Using two flavours of dynamical clover fermions we determine low moments of nucleon distribution amplitudes as well as constants relevant for proton decay calculations in grand unified theories. The deviations of the leading-twist nucleon distribution amplitude from its asymptotic form, which we obtain, are less pronounced than sometimes claimed in the literature. The results are applied within the light cone sum rule approach to calculate nucleon form factors that are compared with recent experimental data. (orig.)

Generalized isothermic lattices

International Nuclear Information System (INIS)

Doliwa, Adam

2007-01-01

We study multi-dimensional quadrilateral lattices satisfying simultaneously two integrable constraints: a quadratic constraint and the projective Moutard constraint. When the lattice is two dimensional and the quadric under consideration is the Moebius sphere one obtains, after the stereographic projection, the discrete isothermic surfaces defined by Bobenko and Pinkall by an algebraic constraint imposed on the (complex) cross-ratio of the circular lattice. We derive the analogous condition for our generalized isothermic lattices using Steiner's projective structure of conics, and we present basic geometric constructions which encode integrability of the lattice. In particular, we introduce the Darboux transformation of the generalized isothermic lattice and we derive the corresponding Bianchi permutability principle. Finally, we study two-dimensional generalized isothermic lattices, in particular geometry of their initial boundary value problem

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.

A Greenian approach to the solution of the Schroedinger equation for periodic lattice potentials

International Nuclear Information System (INIS)

Minelli, T.A.

1976-01-01

A modified structural Green's function (MSGF), exploiting all the information contained in the previously solved Schroedinger equation for the electron interacting with a single lattice site, has been introduced and used in order to obtain, from a Dyson-type equation, a kernel whose poles and residues give the E-vs.-k relation and, respectively, the Bloch functions. Such a formulation suggests an alternative technique for the approximate solution of the KKR equations. The MSGF formalism has been also used in order to determine the structure constants of a one-dimensional lattice in a general representation

Lattice fermions

Energy Technology Data Exchange (ETDEWEB)

Randjbar-Daemi, S

1995-12-01

The so-called doubling problem in the lattice description of fermions led to a proof that under certain circumstances chiral gauge theories cannot be defined on the lattice. This is called the no-go theorem. It implies that if {Gamma}/sub/A is defined on a lattice then its infrared limit, which should correspond to the quantum description of the classical action for the slowly varying fields on lattice scale, is inevitably a vector like theory. In particular, if not circumvented, the no-go theorem implies that there is no lattice formulation of the Standard Weinberg-Salam theory or SU(5) GUT, even though the fermions belong to anomaly-free representations of the gauge group. This talk aims to explain one possible attempt at bypassing the no-go theorem. 20 refs.

Lattice fermions

International Nuclear Information System (INIS)

Randjbar-Daemi, S.

1995-12-01

The so-called doubling problem in the lattice description of fermions led to a proof that under certain circumstances chiral gauge theories cannot be defined on the lattice. This is called the no-go theorem. It implies that if Γ/sub/A is defined on a lattice then its infrared limit, which should correspond to the quantum description of the classical action for the slowly varying fields on lattice scale, is inevitably a vector like theory. In particular, if not circumvented, the no-go theorem implies that there is no lattice formulation of the Standard Weinberg-Salam theory or SU(5) GUT, even though the fermions belong to anomaly-free representations of the gauge group. This talk aims to explain one possible attempt at bypassing the no-go theorem. 20 refs

Freedom and confinement in lattice Yang-Mills theories: a case for divorce

International Nuclear Information System (INIS)

Colangelo, P.; Cosmai, L.; Pellicoro, M.; Preparata, G.

1986-01-01

It is presented evidence that nonperturbative effects in lattice gauge theories do not obey at small coupling constant (large β) asymptotic scaling, but they rather behave as suggested by a recent result in continuum Yang-Mills theories. It is also discussed the possible impact of these results on our understanding of QCD

Chiral symmetry breaking for domain wall fermions in quenched lattice QCD

International Nuclear Information System (INIS)

Wu Lingling

2001-01-01

The domain wall fermion formulation exhibits full chiral symmetry for finite lattice spacing except for the effects of mixing between the domain walls. Close to the continuum limit these symmetry breaking effects should be described by a single residual mass. We determine this mass from the conservation law obeyed by the conserved axial current in quenched simulations with β = 5.7 and 6.0 and domain wall separations varying between 12 and 48 on 8 3 x 32 and 16 3 x 32 lattices. Using the resulting values for the residual mass we perform two complete and independent calculations of the pion decay constant. Good agreement is found between these two methods and with experiment

Moving NRQCD for heavy-to-light form factors on the lattice

International Nuclear Information System (INIS)

Horgan, R.R.; Khomskii, L.; Meinel, S.

2009-06-01

We formulate Non-Relativistic Quantum Chromodynamics (NRQCD) on a lattice which is boosted relative to the usual discretization frame. Moving NRQCD (mNRQCD) allows us to treat the momentum for the heavy quark arising from the frame choice exactly. We derive mNRQCD through O(1/m 2 ,v 4 rel ), as accurate as the NRQCD action in present use, both in the continuum and on the lattice with O(a 4 ) improvements. We have carried out extensive tests of the formalism through calculations of two-point correlators for both heavy-heavy (bottomonium) and heavy-light (B s ) mesons in 2+1 flavor lattice QCD and obtained nonperturbative determinations of energy shift and external momentum renormalization. Comparison to perturbation theory at O(α s ) is also made. The results demonstrate the effectiveness of mNRQCD. In particular we show that the decay constants of heavy-light and heavy-heavy mesons can be calculated with small systematic errors up to much larger momenta than with standard NRQCD. (orig.)

B-physics from non-perturbatively renormalized HQET in two-flavour lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Bernardoni, Fabio; Simma, Hubert [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Blossier, Benoit; Gerardin, Antoine [Paris-11 Univ., 91 - Orsay (France). Lab. de Physique Theorique; CNRS, Orsay (France); Bulava, John [CERN, Geneva (Switzerland). Physics Department; Della Morte, Michele; Hippel, Georg M. von [Mainz Univ. (Germany). Inst. fuer Kernphysik; Fritzsch, Patrick [Humboldt-Universitaet, Berlin (Germany). Inst. fuer Physik; Garron, Nicolas [Trinity College, Dublin (Ireland). School of Mathematics; Heitger, Jochen [Muenster Univ. (Germany). Inst. fuer Theoretische Physik 1; Collaboration: ALPHA Collaboration

2012-10-15

We report on the ALPHA Collaboration's lattice B-physics programme based on N{sub f}=2 O(a) improved Wilson fermions and HQET, including all NLO effects in the inverse heavy quark mass, as well as non-perturbative renormalization and matching, to fix the parameters of the effective theory. Our simulations in large physical volume cover 3 lattice spacings a {approx} (0.08-0.05) fm and pion masses down to 190 MeV to control continuum and chiral extrapolations. We present the status of results for the b-quark mass and the B{sub (s)}-meson decay constants, f{sub B} and f{sub B{sub s}}.

Quantum phases of dipolar rotors on two-dimensional lattices.

Science.gov (United States)

Abolins, B P; Zillich, R E; Whaley, K B

2018-03-14

The quantum phase transitions of dipoles confined to the vertices of two-dimensional lattices of square and triangular geometry is studied using path integral ground state quantum Monte Carlo. We analyze the phase diagram as a function of the strength of both the dipolar interaction and a transverse electric field. The study reveals the existence of a class of orientational phases of quantum dipolar rotors whose properties are determined by the ratios between the strength of the anisotropic dipole-dipole interaction, the strength of the applied transverse field, and the rotational constant. For the triangular lattice, the generic orientationally disordered phase found at zero and weak values of both dipolar interaction strength and applied field is found to show a transition to a phase characterized by net polarization in the lattice plane as the strength of the dipole-dipole interaction is increased, independent of the strength of the applied transverse field, in addition to the expected transition to a transverse polarized phase as the electric field strength increases. The square lattice is also found to exhibit a transition from a disordered phase to an ordered phase as the dipole-dipole interaction strength is increased, as well as the expected transition to a transverse polarized phase as the electric field strength increases. In contrast to the situation with a triangular lattice, on square lattices, the ordered phase at high dipole-dipole interaction strength possesses a striped ordering. The properties of these quantum dipolar rotor phases are dominated by the anisotropy of the interaction and provide useful models for developing quantum phases beyond the well-known paradigms of spin Hamiltonian models, implementing in particular a novel physical realization of a quantum rotor-like Hamiltonian that possesses an anisotropic long range interaction.

Quantum phases of dipolar rotors on two-dimensional lattices

Science.gov (United States)

Abolins, B. P.; Zillich, R. E.; Whaley, K. B.

2018-03-01

The quantum phase transitions of dipoles confined to the vertices of two-dimensional lattices of square and triangular geometry is studied using path integral ground state quantum Monte Carlo. We analyze the phase diagram as a function of the strength of both the dipolar interaction and a transverse electric field. The study reveals the existence of a class of orientational phases of quantum dipolar rotors whose properties are determined by the ratios between the strength of the anisotropic dipole-dipole interaction, the strength of the applied transverse field, and the rotational constant. For the triangular lattice, the generic orientationally disordered phase found at zero and weak values of both dipolar interaction strength and applied field is found to show a transition to a phase characterized by net polarization in the lattice plane as the strength of the dipole-dipole interaction is increased, independent of the strength of the applied transverse field, in addition to the expected transition to a transverse polarized phase as the electric field strength increases. The square lattice is also found to exhibit a transition from a disordered phase to an ordered phase as the dipole-dipole interaction strength is increased, as well as the expected transition to a transverse polarized phase as the electric field strength increases. In contrast to the situation with a triangular lattice, on square lattices, the ordered phase at high dipole-dipole interaction strength possesses a striped ordering. The properties of these quantum dipolar rotor phases are dominated by the anisotropy of the interaction and provide useful models for developing quantum phases beyond the well-known paradigms of spin Hamiltonian models, implementing in particular a novel physical realization of a quantum rotor-like Hamiltonian that possesses an anisotropic long range interaction.

Interacting fermions on a random lattice

International Nuclear Information System (INIS)

Perantonis, S.J.; Wheater, J.F.

1988-01-01

We extend previous work on the properties of the Dirac lagrangian on two-dimensional random lattices to the case where interaction terms are included. Although for free fermions the chiral symmetry of the doubles is spontaneously broken by their interaction with the lattice and tehy decouple from long-distance physics, our results in this paper show that all is undone by quantum corrections in an interacting field theory and taht the end result is very similar to what is found with Wilson fermions. Two field-theoretical models with interacting fermions are studied by perturbation expansion in the field theory coupling constant. These are a model with one fermion and one boson species interacting via a scalar Yukawa coupling and the massive Thirring model. It is shown that on the random lattice ultraviolet finite diagrams and finite parts of ultraviolet divergent diagrams have the correct continuum limit. Ultraviolet divergent parts can be removed by the same renormalisation procedure as in the continuum, but do not exhibit the same dependence on the lagrangian mass. In the case of the massive Thirring model this causes a fermion mass correction of order the cut-off scale, which breaks the chiral symmetry of the remaining light fermion; there is consequently a fine-tuning problem. In the context of the same model we discuss the effect of the Goldstone boson associated with the spontaneous breakdown of the chiral symmetry of the doubles on two-dimensional models with vector couplings. (orig.)

Correspondence between spanning trees and the Ising model on a square lattice

Science.gov (United States)

Viswanathan, G. M.

2017-06-01

An important problem in statistical physics concerns the fascinating connections between partition functions of lattice models studied in equilibrium statistical mechanics on the one hand and graph theoretical enumeration problems on the other hand. We investigate the nature of the relationship between the number of spanning trees and the partition function of the Ising model on the square lattice. The spanning tree generating function T (z ) gives the spanning tree constant when evaluated at z =1 , while giving the lattice green function when differentiated. It is known that for the infinite square lattice the partition function Z (K ) of the Ising model evaluated at the critical temperature K =Kc is related to T (1 ) . Here we show that this idea in fact generalizes to all real temperatures. We prove that [Z(K ) s e c h 2 K ] 2=k exp[T (k )] , where k =2 tanh(2 K )s e c h (2 K ) . The identical Mahler measure connects the two seemingly disparate quantities T (z ) and Z (K ) . In turn, the Mahler measure is determined by the random walk structure function. Finally, we show that the the above correspondence does not generalize in a straightforward manner to nonplanar lattices.

Renormalisation constants of quark bilinears in lattice QCD with four dynamical Wilson quarks

NARCIS (Netherlands)

Blossier, B.; Brinet, M.; Carrasco, N.; Dimopoulos, P.; Du, X.; Frezzotti, R.; Gimenez, V.; Herdoiza, G.; Jansen, K.; Lubicz, V.; Palao, D.; Pallante, E.; Pene, O.; Petrov, K.; Reker, S.; Rossi, G. C.; Sanfilippo, F.; Scorzato, L.; Simula, S.; Urbach, C.

2011-01-01

We present preliminary results of the non-perturbative computation of the RI-MOM renormalisation constants in a mass-independent scheme for the action with Iwasaki glue and four dynamical Wilson quarks employed by ETMC. Our project requires dedicated gauge ensembles with four degenerate sea quark

Vortex solitons at the interface separating square and hexagonal lattices

Energy Technology Data Exchange (ETDEWEB)

Jović Savić, Dragana, E-mail: jovic@ipb.ac.rs; Piper, Aleksandra; Žikić, Radomir; Timotijević, Dejan

2015-06-19

Vortex solitons at the interface separating two different photonic lattices – square and hexagonal – are demonstrated numerically. We consider the conditions for the existence of discrete vortex states at such interfaces and develop a concise picture of different scenarios of the vortex solutions behavior. Various vortices with different size and topological charges are considered, as well as various lattice interfaces. A novel type of discrete vortex surface solitons in a form of five-lobe solution is observed. Besides stable three-lobe and six-lobe discrete surface modes propagating for long distances, we observe various oscillatory vortex surface solitons, as well as dynamical instabilities of different kinds of solutions and study their angular momentum. Dynamical instabilities occur for higher values of the propagation constant, or at higher beam powers. - Highlights: • We demonstrate vortex solitons at the square–hexagonal photonic lattice interface. • A novel type of five-lobe surface vortex solitons is observed. • Different phase structures of surface solutions are studied. • Orbital angular momentum transfer of such solutions is investigated.

Decay constants in soft wall AdS/QCD revisited

Energy Technology Data Exchange (ETDEWEB)

Braga, Nelson R.F., E-mail: braga@if.ufrj.br [Instituto de Física, Universidade Federal do Rio de Janeiro, Caixa Postal 68528, RJ 21941-972 (Brazil); Diles, Saulo, E-mail: smdiles@if.ufrj.br [Instituto de Física, Universidade Federal do Rio de Janeiro, Caixa Postal 68528, RJ 21941-972 (Brazil); Contreras, M.A. Martin, E-mail: ma.martin41@uniandes.edu.co [High Energy Group, Department of Physics, Universidad de los Andes, Carrera 1, No 18A-10, Bloque Ip, ZIP 111711, Bogotá (Colombia)

2016-12-10

Phenomenological AdS/QCD models, like hard wall and soft wall, provide hadronic mass spectra in reasonable consistency with experimental and (or) lattice results. These simple models are inspired in the AdS/CFT correspondence and assume that gauge/gravity duality holds in a scenario where conformal invariance is broken through the introduction of an energy scale. Another important property of hadrons: the decay constant, can also be obtained from these models. However, a consistent formulation of an AdS/QCD model that reproduces the observed behavior of decay constants of vector meson excited states is still lacking. In particular: for radially excited states of heavy vector mesons, the experimental data lead to decay constants that decrease with the radial excitation level. We show here that a modified framework of soft wall AdS/QCD involving an additional dimensionfull parameter, associated with an ultraviolet energy scale, provides decay constants decreasing with radial excitation level. In this version of the soft wall model the two point function of gauge theory operators is calculated at a finite position of the anti-de Sitter space radial coordinate.

Lattice gauge theory

International Nuclear Information System (INIS)

Mack, G.

1982-01-01

After a description of a pure Yang-Mills theory on a lattice, the author considers a three-dimensional pure U(1) lattice gauge theory. Thereafter he discusses the exact relation between lattice gauge theories with the gauge groups SU(2) and SO(3). Finally he presents Monte Carlo data on phase transitions in SU(2) and SO(3) lattice gauge models. (HSI)

Energy Dependent Streaming in Lattice Boltzmann Simulations

Czech Academy of Sciences Publication Activity Database

Pavlo, Pavol; Vahala, G.; Vahala, L.

2001-01-01

Roč. 46, č. 8 (2001), s. 241 ISSN 0003-0503. [Annual Meeting of the Division of Plasma Physics of the American Physical Society/43rd./. Long Beach, CA, 29.10.2001-02.11.2001] R&D Projects: GA ČR GA202/00/1216 Institutional research plan: CEZ:AV0Z2043910 Keywords : Lattice Boltzmann Simulations Subject RIV: BL - Plasma and Gas Discharge Physics

The strong coupling constant of QCD with four flavors

Energy Technology Data Exchange (ETDEWEB)

Tekin, Fatih

2010-11-01

In this thesis we study the theory of strong interaction Quantum Chromodynamics on a space-time lattice (lattice QCD) with four flavors of dynamical fermions by numerical simulations. In the early days of lattice QCD, only pure gauge field simulations were accessible to the computational facilities and the effects of quark polarization were neglected. The so-called fermion determinant in the path integral was set to one (quenched approximation). The reason for this approximation was mainly the limitation of computational power because the inclusion of the fermion determinant required an enormous numerical effort. However, for full QCD simulations the virtual quark loops had to be taken into account and the development of new machines and new algorithmic techniques made the so-called dynamical simulations with at least two flavors possible. In recent years, different collaborations studied lattice QCD with dynamical fermions. In our project we study lattice QCD with four degenerated flavors of O(a) improved Wilson quarks in the Schroedinger functional scheme and calculate the energy dependence of the strong coupling constant. For this purpose, we determine the O(a) improvement coefficient c{sub sw} with four flavors and use this result to calculate the step scaling function of QCD with four flavors which describes the scale evolution of the running coupling. Using a recursive finite-size technique, the {lambda} parameter is determined in units of a technical scale L{sub max} which is an unambiguously defined length in the hadronic regime. The coupling {alpha}{sub SF} of QCD in the so-called Schroedinger functional scheme is calculated over a wide range of energies non-perturbatively and compared with 2-loop and 3-loop perturbation theory as well as with the non-perturbative result for only two flavors. (orig.)

The strong coupling constant of QCD with four flavors

International Nuclear Information System (INIS)

Tekin, Fatih

2010-01-01

In this thesis we study the theory of strong interaction Quantum Chromodynamics on a space-time lattice (lattice QCD) with four flavors of dynamical fermions by numerical simulations. In the early days of lattice QCD, only pure gauge field simulations were accessible to the computational facilities and the effects of quark polarization were neglected. The so-called fermion determinant in the path integral was set to one (quenched approximation). The reason for this approximation was mainly the limitation of computational power because the inclusion of the fermion determinant required an enormous numerical effort. However, for full QCD simulations the virtual quark loops had to be taken into account and the development of new machines and new algorithmic techniques made the so-called dynamical simulations with at least two flavors possible. In recent years, different collaborations studied lattice QCD with dynamical fermions. In our project we study lattice QCD with four degenerated flavors of O(a) improved Wilson quarks in the Schroedinger functional scheme and calculate the energy dependence of the strong coupling constant. For this purpose, we determine the O(a) improvement coefficient c sw with four flavors and use this result to calculate the step scaling function of QCD with four flavors which describes the scale evolution of the running coupling. Using a recursive finite-size technique, the Λ parameter is determined in units of a technical scale L max which is an unambiguously defined length in the hadronic regime. The coupling α SF of QCD in the so-called Schroedinger functional scheme is calculated over a wide range of energies non-perturbatively and compared with 2-loop and 3-loop perturbation theory as well as with the non-perturbative result for only two flavors. (orig.)

Chiral behaviour of the pion decay constant in N{sub f}=2 QCD

Energy Technology Data Exchange (ETDEWEB)

Lottini, Stefano [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Collaboration: ALPHA Collaboration

2013-11-15

As increased statistics and new ensembles with light pions have become available within the CLS effort, we complete previous work by inspecting the chiral behaviour of the pion decay constant. We discuss the validity of Chiral Perturbation Theory ({chi}PT) and examine the results concerning the pion decay constant and the ensuing scale setting, the pion mass squared in units of the quark mass, and the ratio of decay constants f{sub K}=f{sub {pi}}; along the way, the relevant low-energy constants of SU(2) {chi}PT are estimated. All simulations were performed with two dynamical flavours of nonperturbatively O(a)-improved Wilson fermions, on volumes with m{sub {pi}}L{>=}4, pion masses{>=}192 MeV and lattice spacings down to 0.048 fm. Our error analysis takes into account the effect of slow modes on the autocorrelations.

Observation of an hexatic vortex glass in flux lattices of the high-Tc superconductor Bi2.1Sr1.9Ca0.9Cu2O8+δ

International Nuclear Information System (INIS)

Bishop, D.J.; Gammel, P.L.; Murray, C.A.; Mitzi, D.B.; Kapitulnik, A.

1991-01-01

We report observation of hexatic order in Abrikosov flus lattices in very clean crystals of the high-Tc superconductor Bi 2.1 Sr 1.9 Ca 0.9 Cu 2 O 8+δ (BSCCO). Our experiments consist of in situ magnetic decoration of the flux lattice at 4.2 K. Analysis of the decoration images shows that the positional order decays exponentially with a correlation length of a few lattice constants while the orientational order persists for hundreds of lattice constants and decays algebraically with an exponent η 6 =0.6±0.01. Our results confirm recent theoretical speculation that the positional order should be far more sensitive to disorder than the orientational order and that the low-temperature ordered phase of the flux lines in these systems might be an hexatic glass. (orig.)

Observation of an hexatic vortex glass in flux lattices of the high Tc superconductor Bi2.1Sr1.9Ca0.9Cu2O8+δ

International Nuclear Information System (INIS)

Bishop, D.J.; Gammel, P.L.; Murray, C.A.; Mitzi, D.B.; Kapitulnik, A.

1990-01-01

We report observation of hexatic order in Abrikosov flux lattices in very clean crystals of the high T c superconductor Bi 2.1 Sr 1.9 Ca 0.9 Cu 2 O 8+δ (BSCCO). Our experiments consist of in situ magnetic decoration of the flux lattice at 4.2 K. Analysis of the decoration images shows that the positional order decays exponentially with a correlation length of a few lattice constants while the orientational order persists for hundreds of lattice constants and decays algebraically with an exponent η 6 =0.06±0.01. Our results confirm recent theoretical speculation that the positional order should be far more sensitive to disorder than the orientational order and that the low temperature ordered phase of the flux lines in these systems might be an hexatic glass

Observation of a hexatic vortex glass in flux lattices of the high-Tc superconductor Bi2.1Sr1.9Ca0.9Cu2O8+δ

International Nuclear Information System (INIS)

Murray, C.A.; Gammel, P.L.; Bishop, D.J.; Mitzi, D.B.; Kapitulnik, A.

1990-01-01

We report observation of hexatic order in Abrikosov flux lattices in very clean crystals of the high-T c superconductor Bi 2.1 Sr 1.9 Ca 0.9 Cu 2 O 8+δ . Our experiments consist of in situ magnetic decoration of the flux lattice at 4.2 K. Analysis of the decoration images shows that the positional order decays exponentially with a correlation length of a few lattice constants while the orientational order persists for hundreds of lattice constants and decays algebraically with an exponent η 6 =0.06±0.01. Our results confirm recent theoretical speculation that the positional order should be far more sensitive to disorder than the orientational order and that the low-temperature ordered phase of the flux lines in these systems might be a hexatic glass

Observation of a hexatic vortex glass in flux lattices of the High-Tc superconductor Bi(2.1)Sr(1.9)Ca(0.9)Cu2O(8 + delta)

Science.gov (United States)

Murray, C. A.; Gammel, P. L.; Bishop, D. J.; Mitzi, D. B.; Kapitulnik, A.

1990-05-01

Hexatic order is observed in Abrikosov flux lattices in very clean crystals of the high-Tc superconductor Bi(2.1)Sr(1.9)Ca(0.9)Cu2O(8 + delta) by in situ magnetic decoration of the flux lattice at 4.2 K. Analysis of the decoration images shows that the positional order decays exponentially with a correlation length of a few lattice constants, while the orientational order persists for hundreds of lattice constants and decays algebraically with an exponent eta6 = 0.06 + or - 0.01. These results confirm recent theoretical speculation that the positional order should be far more sensitive to disorder than the orientational order, and that the low-temperature ordered phase of the flux lines in these systems might be a hexatic glass.

Observation of an hexatic vortex glass in flux lattices of the high- Tc superconductor Bi 2.1Sr 1.9Ca 0.9Cu 2O 8+δ

Science.gov (United States)

Bishop, D. J.; Gammel, P. L.; Murray, C. A.; Mitzi, D. B.; Kapitulnik, A.

1991-02-01

We report observation of hexatic order in Abrikosov flux lattices in very clean crystals of the high- Tc superconductor Bi 2.1Sr 1.9Ca 0.9Cu 2O 8+δ (BSCCO). Our experiments consist of in situ magnetic decoration of the flux lattice at 4.2 K. Analysis of the decoration images shows that the positional order decays exponentially with a correlation length of a few lattice constants while the orientational order persists for hundreds of lattice constants and decays algebraically with an exponent η 6 = 0.6 ± 0.01. Our results confirm recent theoretical speculation that the positional order should be far more sensitive to disorder than the orientational order and that the low-temperature ordered phase of the flux lines in these systems might be an hexatic glass.

Observation of an hexatic vortex glass in flux lattices of the high Tc superconductor Bi2.1Sr1.9Ca0.9Cu2O8+δ

Science.gov (United States)

Bishop, D. J.; Gammel, P. L.; Murray, C. A.; Mitzi, D. B.; Kapitulnik, A.

1990-10-01

We report observation of hexatic order in Abrikosov flux lattices in very clean crystals of the high Tc superconductor Bi2.1Sr1.9Ca0.9Cu2O8+δ (BSCCO). Our experiments consist of in situ magnetic decoration of the flux lattice at 4.2 K. Analysis of the decoration images shows that the positional order decays exponentially with a correlation length of a few lattice constants while the orientational order persists for hundreds of lattice constants and decays algebraically with an exponent η6=0.06±0.01. Our results confirm recent theoretical speculation that the positional order should be far more sensitive to disorder than the orientational order and that the low temperature ordered phase of the flux lines in these systems might be an hexatic glass.

Coupled double-distribution-function lattice Boltzmann method for the compressible Navier-Stokes equations.

Science.gov (United States)

Li, Q; He, Y L; Wang, Y; Tao, W Q

2007-11-01

A coupled double-distribution-function lattice Boltzmann method is developed for the compressible Navier-Stokes equations. Different from existing thermal lattice Boltzmann methods, this method can recover the compressible Navier-Stokes equations with a flexible specific-heat ratio and Prandtl number. In the method, a density distribution function based on a multispeed lattice is used to recover the compressible continuity and momentum equations, while the compressible energy equation is recovered by an energy distribution function. The energy distribution function is then coupled to the density distribution function via the thermal equation of state. In order to obtain an adjustable specific-heat ratio, a constant related to the specific-heat ratio is introduced into the equilibrium energy distribution function. Two different coupled double-distribution-function lattice Boltzmann models are also proposed in the paper. Numerical simulations are performed for the Riemann problem, the double-Mach-reflection problem, and the Couette flow with a range of specific-heat ratios and Prandtl numbers. The numerical results are found to be in excellent agreement with analytical and/or other solutions.

Off-center displacements of Ti ions in oxide ferroelectrics and a gigantic photo-induced dielectric constant of quantum paraelectric perovskite oxides in the electron-lattice theory

International Nuclear Information System (INIS)

Konsin, P; Sorkin, B

2005-01-01

In this work we investigate the coupling of the F 1u vibrations with the actual electronic states of BO 6 n- cluster in ABO 3 ferrorelectric-oxides. This coupling leads to the dynamical covalency hybridization of B(Ti,Ta,Nb) and oxygen electronic states. It is shown that at fulfilment of definite criteria the free energy at T = 0, the adiabatic potential of BO 6 n- cluster have the following configurations: (1) one maximum at x 0 = y 0 = z 0 = 0 (ferroelectric instability); (2) eight minima in the points vertical bar x 0 vertical bar = vertical bar y 0 vertical bar = vertical bar z 0 vertical bar = y 0 ; (3) twelve saddle points at vertical bar p vertical bar = vertical bar q vertical bar ≠ 0, r = 0 (p, q, r = x, y, z) with a maximum in the r cross-section and minima along p and q. We show that the photo-induced changes of local ferroelectric distortions can take place. A gigantic enhancement of the dielectric constant by UV-light illumination is calculated in the electron-lattice theory in quantum paraelectrics of perovskite oxides, such as SrTiO 3 and KTaO 3 , under a weak DC electric field. The temperature dependence of the gigantic real part of the dielectric constant ε UVDC of SrTi 16 O 3 under both UV-light and DC electric fields is calculated in satisfactory agreement with the experiment

Weak matrix elements on the lattice - Circa 1995

International Nuclear Information System (INIS)

Soni, A.

1995-01-01

Status of weak matrix elements is reviewed. In particular, e'/e, B → K*γ, B B and B B , are discussed and the overall situation with respect to the lattice effort and some of its phenomenological implications are summarised. For e'/e the need for the relevant matrix elements is stressed in view of the forthcoming improved experiments. For some of the operators, (e.g. O 6 ), even bound on their matrix elements would be very helpful. On B → K degrees γ, a constant behavior of T 2 appears disfavored although dependence of T 2 could, of course, be milder than a simple pole. Improved data is badly needed to settle this important issue firmly, especially in view of its ramification for extractions of V td from B → ργ. On B κ , the preliminary result from JLQCD appears to contradict Sharpe et al. JLQCD data seems to fit very well to linear α dependence and leads to an appreciably lower value of B κ . Four studies of B κ in the open-quotes fullclose quotes (n f = 2) theory indicate very little quenching effects on B κ ; the full theory value seems to be just a little less than the quenched result. Based on expectations from HQET, analysis of B-parameter (B h ell) for the heavy-light mesons via B h ell) = constant + constants'/m h ell is suggested. A summary of an illustrative sample of hadron matrix elements is given and constraints on CKM parameters (e.g. V td /V ts , on the unitarity triangle and on x s /x d , emerging from the lattice calculations along with experimental results are briefly discussed. In quite a few cases, for the first time, some indication of quenching errors on weak matrix elements are now becoming available

Levitation of current carrying states in the lattice model for the integer quantum Hall effect.

Science.gov (United States)

Koschny, T; Potempa, H; Schweitzer, L

2001-04-23

The disorder driven quantum Hall to insulator transition is investigated for a two-dimensional lattice model. The Hall conductivity and the localization length are calculated numerically near the transition. For uncorrelated and weakly correlated disorder potentials the current carrying states are annihilated by the negative Chern states originating from the band center. In the presence of correlated disorder potentials with correlation length larger than approximately half the lattice constant the floating up of the critical states in energy without merging is observed. This behavior is similar to the levitation scenario proposed for the continuum model.

Thermo-magnetic effects in quark matter: Nambu-Jona-Lasinio model constrained by lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Farias, Ricardo L.S. [Universidade Federal de Santa Maria, Departamento de Fisica, Santa Maria, RS (Brazil); Kent State University, Physics Department, Kent, OH (United States); Timoteo, Varese S. [Universidade Estadual de Campinas (UNICAMP), Grupo de Optica e Modelagem Numerica (GOMNI), Faculdade de Tecnologia, Limeira, SP (Brazil); Avancini, Sidney S.; Pinto, Marcus B. [Universidade Federal de Santa Catarina, Departamento de Fisica, Florianopolis, Santa Catarina (Brazil); Krein, Gastao [Universidade Estadual Paulista, Instituto de Fisica Teorica, Sao Paulo, SP (Brazil)

2017-05-15

The phenomenon of inverse magnetic catalysis of chiral symmetry in QCD predicted by lattice simulations can be reproduced within the Nambu-Jona-Lasinio model if the coupling G of the model decreases with the strength B of the magnetic field and temperature T. The thermo-magnetic dependence of G(B, T) is obtained by fitting recent lattice QCD predictions for the chiral transition order parameter. Different thermodynamic quantities of magnetized quark matter evaluated with G(B, T) are compared with the ones obtained at constant coupling, G. The model with G(B, T) predicts a more dramatic chiral transition as the field intensity increases. In addition, the pressure and magnetization always increase with B for a given temperature. Being parametrized by four magnetic-field-dependent coefficients and having a rather simple exponential thermal dependence our accurate ansatz for the coupling constant can be easily implemented to improve typical model applications to magnetized quark matter. (orig.)

Tuning of magnetic property by lattice strain in lead substituted cobalt ferrite

Energy Technology Data Exchange (ETDEWEB)

Kumar, Rajnish [Department of Physics, Indian Institute of Technology Patna, Bihta, Patna 801103 (India); Singh, Rakesh Kr. [Aryabhatta Center for Nanoscience and Nanotechnology, Aryabhatta Knowledge University, Patna 800001 (India); Zope, Mukesh Kumar [Indira Gandhi Institute of Medical Sciences, Sheikhpura, Patna 800014 (India); Kar, Manoranjan, E-mail: mano@iitp.ac.in [Department of Physics, Indian Institute of Technology Patna, Bihta, Patna 801103 (India)

2017-06-15

Highlights: • Increase of lattice parameter due to Pb substitution in CFO. • Magnetism due to lattice strain in nonmagnetic (Pb) substituted CFO. • Saturation magnetization increases up to 2% Pb concentration. • Magnetocrystalline anisotropy constant increases up to 2% Pb concentration. • Existence of non-collinear spin structure which can be explained by three sublattice model of Yafet and Kittel. - Abstract: Co{sub 1−x}Pb{sub x}Fe{sub 2}O{sub 4} (x = 00–0.15) have been synthesized using citric acid modified sol-gel method. Samples for x ≤ 0.02 have been ball milled to reduce the particle size. Hence, all the materials under the study are in almost equal crystallite size (∼15 nm). The phase purity and structural study have been carried out using X-ray powder diffraction (XRD) technique. The Rietveld refinement of XRD patterns reveals the increasing lattice parameter with the lead (Pb) concentration. Detailed analysis of the Raman spectroscopy data supports the XRD pattern analysis results. Magnetic hysteresis loop measurements have been performed using Vibrating Sample Magnetometer (VSM) at room temperature over field range of ±20 kOe. Magnetocrystalline anisotropy constant was calculated using Law of Approach (LA) to saturation, which shows increasing behavior till 2% Pb concentration. The large difference in experimental and theoretical saturation magnetic moment per formula unit shows existence of three sublattice model suggested by Yafet-Kittel.

Light hadrons from lattice QCD with light (u,d), strange and charm dynamical quarks

Energy Technology Data Exchange (ETDEWEB)

Baron, R. [CEA, Centre de Saclay, 91 - Gif-sur-Yvette (France). IRFU/Service de Physique Nucleaire; Boucaud, P. [CNRS et Paris-Sud 11 Univ., 91 - Orsay (France). Lab. de Physique Theorique; Carbonell, J. [Lab. de Physique Subatomique et Cosmologie, 38 - Grenoble (FR)] (and others)

2010-04-15

We present results of lattice QCD simulations with mass-degenerate up and down and mass-split strange and charm (N{sub f}=2+1+1) dynamical quarks using Wilson twisted mass fermions at maximal twist. The tuning of the strange and charm quark masses is performed at two values of the lattice spacing a {approx} 0:078 fm and a {approx}0.086 fm with lattice sizes ranging from L{approx}1.9 fm to L{approx}2.8 fm. We measure with high statistical precision the light pseudoscalar mass m{sub PS} and decay constant f{sub PS} in a range 270lattice spacing, several lattice sizes as well as different values of the light, strange and charm quark masses to explore the systematic effects. A first study of discretisation effects in light-quark observables and a comparison to N{sub f}=2 results are performed. (orig.)

Area of Lattice Polygons

Science.gov (United States)

Scott, Paul

2006-01-01

A lattice is a (rectangular) grid of points, usually pictured as occurring at the intersections of two orthogonal sets of parallel, equally spaced lines. Polygons that have lattice points as vertices are called lattice polygons. It is clear that lattice polygons come in various shapes and sizes. A very small lattice triangle may cover just 3…

Band structure of semiconductor compounds of Mg sub 2 Si and Mg sub 2 Ge with strained crystal lattice

CERN Document Server

Krivosheeva, A V; Shaposhnikov, V L; Krivosheev, A E; Borisenko, V E

2002-01-01

The effect of isotopic and unaxial deformation of the crystal lattice on the electronic band structure of indirect band gap semiconductors Mg sub 2 Si and Mg sub 2 Ge has been simulated by means of the linear augmented plane wave method. The reduction of the lattice constant down to 95 % results in a linear increase of the direct transition in magnesium silicide by 48%. The stresses arising under unaxial deformation shift the bands as well as result in splitting of degenerated states. The dependence of the interband transitions on the lattice deformation is nonlinear in this case

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...... with discrete time processes in the setting of the present paper as well as other spatial-temporal situations....

Light propagation through black-hole lattices

Energy Technology Data Exchange (ETDEWEB)

Bentivegna, Eloisa [Dipartimento di Fisica e Astronomia, Università degli Studi di Catania, Via S. Sofia 64, 95123 Catania (Italy); Korzyński, Mikołaj [Center for Theoretical Physics, Polish Academy of Sciences, Al. Lotników 32/46, 02-668 Warsaw (Poland); Hinder, Ian; Gerlicher, Daniel, E-mail: eloisa.bentivegna@unict.it, E-mail: korzynski@cft.edu.pl, E-mail: ian.hinder@aei.mpg.de, E-mail: daniel.gerlicher@tum.de [Max-Planck-Institut für Gravitationsphysik, Albert-Einstein-Institut, Am Mühlenberg 1, D-14476 Golm (Germany)

2017-03-01

The apparent properties of distant objects encode information about the way the light they emit propagates to an observer, and therefore about the curvature of the underlying spacetime. Measuring the relationship between the redshift z and the luminosity distance D {sub L} of a standard candle, for example, yields information on the Universe's matter content. In practice, however, in order to decode this information the observer needs to make an assumption about the functional form of the D {sub L}( z ) relation; in other words, a cosmological model needs to be assumed. In this work, we use numerical-relativity simulations, equipped with a new ray-tracing module, to numerically obtain this relation for a few black-hole-lattice cosmologies and compare it to the well-known Friedmann-Lema(ȋtre-Robertson-Walker case, as well as to other relevant cosmologies and to the Empty-Beam Approximation. We find that the latter provides the best estimate of the luminosity distance and formulate a simple argument to account for this agreement. We also find that a Friedmann-Lema(ȋtre-Robertson-Walker model can reproduce this observable exactly, as long as a time-dependent cosmological constant is included in the fit. Finally, the dependence of these results on the lattice mass-to-spacing ratio μ is discussed: we discover that, unlike the expansion rate, the D {sub L}( z ) relation in a black-hole lattice does not tend to that measured in the corresponding continuum spacetime as 0μ → .

Probability on graphs random processes on graphs and lattices

CERN Document Server

Grimmett, Geoffrey

2018-01-01

This introduction to some of the principal models in the theory of disordered systems leads the reader through the basics, to the very edge of contemporary research, with the minimum of technical fuss. Topics covered include random walk, percolation, self-avoiding walk, interacting particle systems, uniform spanning tree, random graphs, as well as the Ising, Potts, and random-cluster models for ferromagnetism, and the Lorentz model for motion in a random medium. This new edition features accounts of major recent progress, including the exact value of the connective constant of the hexagonal lattice, and the critical point of the random-cluster model on the square lattice. The choice of topics is strongly motivated by modern applications, and focuses on areas that merit further research. Accessible to a wide audience of mathematicians and physicists, this book can be used as a graduate course text. Each chapter ends with a range of exercises.

Magnetic-film atom chip with 10 μm period lattices of microtraps for quantum information science with Rydberg atoms.

Science.gov (United States)

Leung, V Y F; Pijn, D R M; Schlatter, H; Torralbo-Campo, L; La Rooij, A L; Mulder, G B; Naber, J; Soudijn, M L; Tauschinsky, A; Abarbanel, C; Hadad, B; Golan, E; Folman, R; Spreeuw, R J C

2014-05-01

We describe the fabrication and construction of a setup for creating lattices of magnetic microtraps for ultracold atoms on an atom chip. The lattice is defined by lithographic patterning of a permanent magnetic film. Patterned magnetic-film atom chips enable a large variety of trapping geometries over a wide range of length scales. We demonstrate an atom chip with a lattice constant of 10 μm, suitable for experiments in quantum information science employing the interaction between atoms in highly excited Rydberg energy levels. The active trapping region contains lattice regions with square and hexagonal symmetry, with the two regions joined at an interface. A structure of macroscopic wires, cutout of a silver foil, was mounted under the atom chip in order to load ultracold (87)Rb atoms into the microtraps. We demonstrate loading of atoms into the square and hexagonal lattice sections simultaneously and show resolved imaging of individual lattice sites. Magnetic-film lattices on atom chips provide a versatile platform for experiments with ultracold atoms, in particular for quantum information science and quantum simulation.

Magnetic-film atom chip with 10 μm period lattices of microtraps for quantum information science with Rydberg atoms

Energy Technology Data Exchange (ETDEWEB)

Leung, V. Y. F. [Van der Waals-Zeeman Institute, University of Amsterdam, Science Park 904, PO Box 94485, 1090 GL Amsterdam (Netherlands); Complex Photonic Systems (COPS), MESA Institute for Nanotechnology, University of Twente, PO Box 217, 7500 AE Enschede (Netherlands); Pijn, D. R. M.; Schlatter, H.; Torralbo-Campo, L.; La Rooij, A. L.; Mulder, G. B.; Naber, J.; Soudijn, M. L.; Tauschinsky, A.; Spreeuw, R. J. C., E-mail: r.j.c.spreeuw@uva.nl [Van der Waals-Zeeman Institute, University of Amsterdam, Science Park 904, PO Box 94485, 1090 GL Amsterdam (Netherlands); Abarbanel, C.; Hadad, B.; Golan, E. [Ilse Katz Institute for Nanoscale Science and Technology, Ben-Gurion University of the Negev, Be' er Sheva 84105 (Israel); Folman, R. [Department of Physics and Ilse Katz Institute for Nanoscale Science and Technology, Ben-Gurion University of the Negev, Be' er Sheva 84105 (Israel)

2014-05-15

We describe the fabrication and construction of a setup for creating lattices of magnetic microtraps for ultracold atoms on an atom chip. The lattice is defined by lithographic patterning of a permanent magnetic film. Patterned magnetic-film atom chips enable a large variety of trapping geometries over a wide range of length scales. We demonstrate an atom chip with a lattice constant of 10 μm, suitable for experiments in quantum information science employing the interaction between atoms in highly excited Rydberg energy levels. The active trapping region contains lattice regions with square and hexagonal symmetry, with the two regions joined at an interface. A structure of macroscopic wires, cutout of a silver foil, was mounted under the atom chip in order to load ultracold {sup 87}Rb atoms into the microtraps. We demonstrate loading of atoms into the square and hexagonal lattice sections simultaneously and show resolved imaging of individual lattice sites. Magnetic-film lattices on atom chips provide a versatile platform for experiments with ultracold atoms, in particular for quantum information science and quantum simulation.

Defect luminescence and lattice strain in Mn{sup 2+} doped ZnGa{sub 2}O{sub 4}

Energy Technology Data Exchange (ETDEWEB)

Somasundaram, K.; Abhilash, K.P. [Department of Physics, Nallamuthu Gounder Mahalingam College, Pollachi, 642001 Coimbatore (India); Sudarsan, V., E-mail: vsudar@barc.gov.in [Chemistry Division, Bhabha Atomic Research Centre, Trombay, Mumbai 400085 (India); Christopher Selvin, P., E-mail: pcsphyngmc@rediffmail.com [Department of Physics, Nallamuthu Gounder Mahalingam College, Pollachi, 642001 Coimbatore (India); Kadam, R.M. [Radiochemistry Division, Bhabha Atomic Research Centre, Trombay, Mumbai 400085 (India)

2016-06-15

Undoped and Mn{sup 2+} doped ZnGa{sub 2}O{sub 4} phosphors were prepared by solution combustion method and characterized by XRD, SEM, luminescence and electron paramagnetic resonance (EPR) techniques. Based on XRD results, it is inferred that, strain in ZnGa{sub 2}O{sub 4} host lattice increases with incorporation of Mn{sup 2+} ions in the lattice. Mn{sup 2+} doping at concentration levels investigated, lead to significant reduction in the defect emission and this has been attributed to the formation of higher oxidation states of Mn ions in the lattice. Electron Paramagnetic Resonance studies confirmed that majority of Mn ions exist as Mn{sup 2+} species and they occupy tetrahedral Zn{sup 2+} site in ZnGa{sub 2}O{sub 4} lattice with an average hyperfine coupling constant, A{sub iso}∼82 G.

Phi4 lattice field theory as an asymptotic expansion about the Ising limit

International Nuclear Information System (INIS)

Caginalp, G.

1980-01-01

For a d-dimensional phi 4 lattice field theory consisting of N spins, an asymptotic expansion of expectations about the Ising limit is established in inverse powers of the bare coupling constant lambda. In the thermodynamic limit (N→infinity), the expansion is expected to be valid in the noncritical region of the Ising system

An NMR thermometer for cryogenic magic-angle spinning NMR: The spin-lattice relaxation of 127I in cesium iodide

Science.gov (United States)

Sarkar, Riddhiman; Concistrè, Maria; Johannessen, Ole G.; Beckett, Peter; Denning, Mark; Carravetta, Marina; al-Mosawi, Maitham; Beduz, Carlo; Yang, Yifeng; Levitt, Malcolm H.

2011-10-01

The accurate temperature measurement of solid samples under magic-angle spinning (MAS) is difficult in the cryogenic regime. It has been demonstrated by Thurber et al. (J. Magn. Reson., 196 (2009) 84-87) [10] that the temperature dependent spin-lattice relaxation time constant of 79Br in KBr powder can be useful for measuring sample temperature under MAS over a wide temperature range (20-296 K). However the value of T1 exceeds 3 min at temperatures below 20 K, which is inconveniently long. In this communication, we show that the spin-lattice relaxation time constant of 127I in CsI powder can be used to accurately measure sample temperature under MAS within a reasonable experimental time down to 10 K.

Moving NRQCD for heavy-to-light form factors on the lattice

Energy Technology Data Exchange (ETDEWEB)

Horgan, R R; Khomskii, L; Meinel, S [Cambridge Univ. (GB). Dept. of Applied Mathematics and Theoretical Physics

2009-06-15

We formulate Non-Relativistic Quantum Chromodynamics (NRQCD) on a lattice which is boosted relative to the usual discretization frame. Moving NRQCD (mNRQCD) allows us to treat the momentum for the heavy quark arising from the frame choice exactly. We derive mNRQCD through O(1/m{sup 2},v{sup 4}{sub rel}), as accurate as the NRQCD action in present use, both in the continuum and on the lattice with O(a{sup 4}) improvements. We have carried out extensive tests of the formalism through calculations of two-point correlators for both heavy-heavy (bottomonium) and heavy-light (B{sub s}) mesons in 2+1 flavor lattice QCD and obtained nonperturbative determinations of energy shift and external momentum renormalization. Comparison to perturbation theory at O({alpha}{sub s}) is also made. The results demonstrate the effectiveness of mNRQCD. In particular we show that the decay constants of heavy-light and heavy-heavy mesons can be calculated with small systematic errors up to much larger momenta than with standard NRQCD. (orig.)

New integrable lattice hierarchies

International Nuclear Information System (INIS)

Pickering, Andrew; Zhu Zuonong

2006-01-01

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

Angle-resolved spin wave band diagrams of square antidot lattices studied by Brillouin light scattering

Energy Technology Data Exchange (ETDEWEB)

Gubbiotti, G.; Tacchi, S. [Istituto Officina dei Materiali del Consiglio Nazionale delle Ricerche (IOM-CNR), Sede di Perugia, c/o Dipartimento di Fisica e Geologia, Via A. Pascoli, I-06123 Perugia (Italy); Montoncello, F.; Giovannini, L. [Dipartimento di Fisica e Scienze della Terra, Università di Ferrara, Via G. Saragat 1, I-44122 Ferrara (Italy); Madami, M.; Carlotti, G. [Dipartimento di Fisica e Geologia, Università di Perugia, Via A. Pascoli, I-06123 Perugia (Italy); Ding, J.; Adeyeye, A. O. [Information Storage Materials Laboratory, Department of Electrical and Computer Engineering, National University of Singapore, Singapore 117576 (Singapore)

2015-06-29

The Brillouin light scattering technique has been exploited to study the angle-resolved spin wave band diagrams of squared Permalloy antidot lattice. Frequency dispersion of spin waves has been measured for a set of fixed wave vector magnitudes, while varying the wave vector in-plane orientation with respect to the applied magnetic field. The magnonic band gap between the two most dispersive modes exhibits a minimum value at an angular position, which exclusively depends on the product between the selected wave vector magnitude and the lattice constant of the array. The experimental data are in very good agreement with predictions obtained by dynamical matrix method calculations. The presented results are relevant for magnonic devices where the antidot lattice, acting as a diffraction grating, is exploited to achieve multidirectional spin wave emission.

Lattice gauge theories

International Nuclear Information System (INIS)

Creutz, M.

1983-04-01

In the last few years lattice gauge theory has become the primary tool for the study of nonperturbative phenomena in gauge theories. The lattice serves as an ultraviolet cutoff, rendering the theory well defined and amenable to numerical and analytical work. Of course, as with any cutoff, at the end of a calculation one must consider the limit of vanishing lattice spacing in order to draw conclusions on the physical continuum limit theory. The lattice has the advantage over other regulators that it is not tied to the Feynman expansion. This opens the possibility of other approximation schemes than conventional perturbation theory. Thus Wilson used a high temperature expansion to demonstrate confinement in the strong coupling limit. Monte Carlo simulations have dominated the research in lattice gauge theory for the last four years, giving first principle calculations of nonperturbative parameters characterizing the continuum limit. Some of the recent results with lattice calculations are reviewed

The Structural, Dielectric, Lattice Dynamical and Thermodynamic Properties of Zinc-Blende CdX (X=S, Se, Te) from First-Principles Analysis

International Nuclear Information System (INIS)

Feng Shi-Quan; Li Jun-Yu; Cheng Xin-Lu

2015-01-01

The structural, dielectric, lattice dynamical and thermodynamic properties of zinc-blende CdX (X=S, Se, Te) are studied by using a plane-wave pseudopotential method within the density-functional theory. Our calculated lattice constants and bulk modulus are compared with the published experimental and theoretical data. In addition, the Born effective charges, electronic dielectric tensors, phonon frequencies, and longitudinal optical-transverse optical splitting are calculated by the linear-response approach. Some of the characteristics of the phonon-dispersion curves for zinc-blende CdX (X=S, Se, Te) are summarized. What is more, based on the lattice dynamical properties, we investigate the thermodynamic properties of CdX (X=S, Se, Te) and analyze the temperature dependences of the Helmholtz free energy F, the internal energy E, the entropy S and the constant-volume specific heat C_v. The results show that the heat capacities for CdTe, CdSe, and CdS approach approximately to the Petit-Dulong limit 6R. (paper)

Convection-diffusion lattice Boltzmann scheme for irregular lattices

NARCIS (Netherlands)

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

Atomic spectroscopy and highly accurate measurement: determination of fundamental constants

International Nuclear Information System (INIS)

Schwob, C.

2006-12-01

This document reviews the theoretical and experimental achievements of the author concerning highly accurate atomic spectroscopy applied for the determination of fundamental constants. A pure optical frequency measurement of the 2S-12D 2-photon transitions in atomic hydrogen and deuterium has been performed. The experimental setting-up is described as well as the data analysis. Optimized values for the Rydberg constant and Lamb shifts have been deduced (R = 109737.31568516 (84) cm -1 ). An experiment devoted to the determination of the fine structure constant with an aimed relative uncertainty of 10 -9 began in 1999. This experiment is based on the fact that Bloch oscillations in a frequency chirped optical lattice are a powerful tool to transfer coherently many photon momenta to the atoms. We have used this method to measure accurately the ratio h/m(Rb). The measured value of the fine structure constant is α -1 = 137.03599884 (91) with a relative uncertainty of 6.7*10 -9 . The future and perspectives of this experiment are presented. This document presented before an academic board will allow his author to manage research work and particularly to tutor thesis students. (A.C.)

VMATc: VMAT with constant gantry speed and dose rate

International Nuclear Information System (INIS)

Peng, Fei; Romeijn, H Edwin; Epelman, Marina A; Jiang, Steve B

2015-01-01

This article considers the treatment plan optimization problem for Volumetric Modulated Arc Therapy (VMAT) with constant gantry speed and dose rate (VMATc). In particular, we consider the simultaneous optimization of multi-leaf collimator leaf positions and a constant gantry speed and dose rate. We propose a heuristic framework for (approximately) solving this optimization problem that is based on hierarchical decomposition. Specifically, an iterative algorithm is used to heuristically optimize dose rate and gantry speed selection, where at every iteration a leaf position optimization subproblem is solved, also heuristically, to find a high-quality plan corresponding to a given dose rate and gantry speed. We apply our framework to clinical patient cases, and compare the resulting VMATc plans to idealized IMRT, as well as full VMAT plans. Our results suggest that VMATc is capable of producing treatment plans of comparable quality to VMAT, albeit at the expense of long computation time and generally higher total monitor units. (paper)

Lattices with unique complements

CERN Document Server

Saliĭ, V N

1988-01-01

The class of uniquely complemented lattices properly contains all Boolean lattices. However, no explicit example of a non-Boolean lattice of this class has been found. In addition, the question of whether this class contains any complete non-Boolean lattices remains unanswered. This book focuses on these classical problems of lattice theory and the various attempts to solve them. Requiring no specialized knowledge, the book is directed at researchers and students interested in general algebra and mathematical logic.

Surface deformation caused by the Abrikosov vortex lattice

Czech Academy of Sciences Publication Activity Database

Lipavský, Pavel; Morawetz, K.; Koláček, Jan; Brandt, E. H.

2008-01-01

Roč. 77, č. 18 (2008), 184509/1-184509/7 ISSN 1098-0121 R&D Projects: GA ČR GA202/08/0326; GA AV ČR IAA100100712 Grant - others:GA ČR(CZ) GA202/07/0597 Institutional research plan: CEZ:AV0Z10100521 Keywords : superconductivity * magneto-elastic effect * vortex lattice Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 3.322, year: 2008

The Lattice-Valued Turing Machines and the Lattice-Valued Type 0 Grammars

Directory of Open Access Journals (Sweden)

Juan Tang

2014-01-01

Full Text Available Purpose. The purpose of this paper is to study a class of the natural languages called the lattice-valued phrase structure languages, which can be generated by the lattice-valued type 0 grammars and recognized by the lattice-valued Turing machines. Design/Methodology/Approach. From the characteristic of natural language, this paper puts forward a new concept of the l-valued Turing machine. It can be used to characterize recognition, natural language processing, and dynamic characteristics. Findings. The mechanisms of both the generation of grammars for the lattice-valued type 0 grammar and the dynamic transformation of the lattice-valued Turing machines were given. Originality/Value. This paper gives a new approach to study a class of natural languages by using lattice-valued logic theory.

Fission product model for lattice calculation of high conversion boiling water reactor

International Nuclear Information System (INIS)

Iijima, S.; Yoshida, T.; Yamamoto, T.

1988-01-01

A high precision fission product model for boiling water reactor (BWR) lattice calculation was developed, which consists of 45 nuclides to be treated explicitly and one nonsaturating pseudo nuclide. This model is applied to a high conversion BWR lattice calculation code. From a study based on a three-energy-group calculation of fission product poisoning due to full fission products and explicitly treated nuclides, the multigroup capture cross sections and the effective fission yields of the pseudo nuclide are determined, which do not depend on fuel types or reactor operating conditions for a good approximation. Apart from nuclear data uncertainties, the model and the derived pseudo nuclide constants would predict the fission product reactivity within an error of 0.1% Δk at high burnup

Simulation of N{sub f} = 2 + 1 lattice QCD at realistic quark masses

Energy Technology Data Exchange (ETDEWEB)

Schierholz, Gerrit

2014-07-01

So far most lattice QCD simulations are performed neglecting electromagnetic effects. In order to compute physical observables to high precision, it is important to include and control contributions from QED. We have initiated a similar program, as the symmetry of the electromagnetic current is similar to that of the mass matrix mass m=(m{sub u}+m{sub d}+m{sub s})/3=constant versus e{sub u}+e{sub d}+e{sub s}=constant=0. In a follow-up project we shall use this expansion and complement our previous simulations by a fully dynamical simulation of QCD+QED. (orig.)

Additive lattice kirigami.

Science.gov (United States)

Castle, Toen; Sussman, Daniel M; Tanis, Michael; Kamien, Randall D

2016-09-01

Kirigami uses bending, folding, cutting, and pasting to create complex three-dimensional (3D) structures from a flat sheet. In the case of lattice kirigami, this cutting and rejoining introduces defects into an underlying 2D lattice in the form of points of nonzero Gaussian curvature. A set of simple rules was previously used to generate a wide variety of stepped structures; we now pare back these rules to their minimum. This allows us to describe a set of techniques that unify a wide variety of cut-and-paste actions under the rubric of lattice kirigami, including adding new material and rejoining material across arbitrary cuts in the sheet. We also explore the use of more complex lattices and the different structures that consequently arise. Regardless of the choice of lattice, creating complex structures may require multiple overlapping kirigami cuts, where subsequent cuts are not performed on a locally flat lattice. Our additive kirigami method describes such cuts, providing a simple methodology and a set of techniques to build a huge variety of complex 3D shapes.

Ab initio study of lattice instabilities of zinc chalcogenides ZnX (X=O, S, Se, Te induced by ultrafast intense laser irradiation

Directory of Open Access Journals (Sweden)

Dahua Ren

2017-09-01

Full Text Available Ab initio calculations of lattice constants, lattice stabilities of ZnX (X=O, S, Se, Te at different electronic temperatures (Te have been performed using generalized gradient approximation (GGA pseudopotential method within the density functional theory (DFT. The calculated phonon frequencies of ZnX at Te = 0 eV accord well with the experimental and other theoretical values. Firstly, it is indicated that the lattice constants of ZnX increase and all the phonon frequencies reduce as Te increases. Additionally, the transverse-acoustic phonon frequencies of ZnX are imaginary with the elevation of Te, namely the lattices of ZnX become unstable under ultrafast intense laser irradiation. Moreover, the transverse optical mode-longitudinal optical mode (LO-TO splitting degree of ZnX (X=S, Se, Te gradually decreases as the electronic temperature increases, mainly due to the reason that the electronic excitation weakens the strength ionicity of ionic crystal ZnX under intense laser irradiation. However, the LO-TO splitting degree of ZnO firstly increases and then decreases with the increase of electronic temperature. After that, it can be helpful for understanding the mechanism of ultrafast intense laser induced semiconductors damage.

Lattice model of ionic liquid confined by metal electrodes

Science.gov (United States)

Girotto, Matheus; Malossi, Rodrigo M.; dos Santos, Alexandre P.; Levin, Yan

2018-05-01

We study, using Monte Carlo simulations, the density profiles and differential capacitance of ionic liquids confined by metal electrodes. To compute the electrostatic energy, we use the recently developed approach based on periodic Green's functions. The method also allows us to easily calculate the induced charge on the electrodes permitting an efficient implementation of simulations in a constant electrostatic potential ensemble. To speed up the simulations further, we model the ionic liquid as a lattice Coulomb gas and precalculate the interaction potential between the ions. We show that the lattice model captures the transition between camel-shaped and bell-shaped capacitance curves—the latter characteristic of ionic liquids (strong coupling limit) and the former of electrolytes (weak coupling). We observe the appearance of a second peak in the differential capacitance at ≈0.5 V for 2:1 ionic liquids, as the packing fraction is increased. Finally, we show that ionic size asymmetry decreases substantially the capacitance maximum, when all other parameters are kept fixed.

Finite-lattice-spacing corrections to masses and g factors on a lattice

International Nuclear Information System (INIS)

Roskies, R.; Wu, J.C.

1986-01-01

We suggest an alternative method for extracting masses and g factors from lattice calculations. Our method takes account of more of the infrared and ultraviolet lattice effects. It leads to more reasonable results in simulations of QED on a lattice

Statistical mechanics of lattice Boson field theory

International Nuclear Information System (INIS)

1976-01-01

A lattice approximation to Euclidean, boson quantum field theory is expressed in terms of the thermodynamic properties of a classical statistical mechanical system near its critical point in a sufficiently general way to permit the inclusion of an anomalous dimension of the vacuum. Using the thermodynamic properties of the Ising model, one can begin to construct nontrivial (containing scattering) field theories in 2, 3 and 4 dimensions. It is argued that, depending on the choice of the bare coupling constant, there are three types of behavior to be expected: the perturbation theory region, the renormalization group fixed point region, and the Ising model region

Statistical mechanics of lattice boson field theory

International Nuclear Information System (INIS)

Baker, G.A. Jr.

1977-01-01

A lattice approximation to Euclidean, boson quantum field theory is expressed in terms of the thermodynamic properties of a classical statistical mechanical system near its critical point in a sufficiently general way to permit the inclusion of an anomalous dimension of the vacuum. Using the thermodynamic properties of the Ising model, one can begin to construct nontrivial (containing scattering) field theories in 2, 3, and 4 dimensions. It is argued that, depending on the choice of the bare coupling constant, there are three types of behavior to be expected: the perturbation theory region, the renormalization group fixed point region, and the Ising model region. 24 references

Lattices for laymen: a non-specialist's introduction to lattice gauge theory

International Nuclear Information System (INIS)

Callaway, D.J.E.

1985-01-01

The review on lattice gauge theory is based upon a series of lectures given to the Materials Science and Technology Division at Argonne National Laboratory. Firstly the structure of gauge theories in the continuum is discussed. Then the lattice formulation of these theories is presented, including quantum electrodynamics and non-abelian lattice gauge theories. (U.K.)

Particle states of lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Kapoyannis, A.S.; Panagiotou, A.D. [University of Athens, Nuclear and Particle Physics Section, Faculty of Physics, Athens (Greece)

2017-11-15

We determine the degeneracy factor and the average particle mass of particles that produce the lattice QCD pressure and specific entropy at zero baryon chemical potential. The number of states of the gluons and the quarks are found to converge above T = 230 MeV to almost constant values, close to the number of states of an ideal quark-gluon phase, while their assigned masses retain high values. The number of states and the average mass of a system containing quarks in interaction with gluons are found to decrease steeply with increase of temperature between T ∝ 150 and 160 MeV, a region contained within the region of the chiral transition. The minimum value of the number of states within this temperature interval indicates that the states are of hadronic nature. (orig.)

A Laplace type problem for regular lattices with circular section obstacles

Directory of Open Access Journals (Sweden)

D. Barilla

2013-12-01

Full Text Available In this paper, we compute the probability that a segment of random position and of constant length intersects a side of a regular lattice with circular sections obstacles. In particular, we obtain the formula of a probability already computed by Caristi and Stoka, as well as the formula of the Laplace probability. The results can be used for possible applications in economy and engineering, in particular for transportation problems.

Lattice QCD results on soft and hard probes of strongly interacting matter

Science.gov (United States)

Kaczmarek, Olaf

2017-11-01

We present recent results from lattice QCD relevant for the study of strongly interacting matter as it is produced in heavy ion collision experiments. The equation of state at non-vanishing density from a Taylor expansion up to 6th order will be discussed for a strangeness neutral system and using the expansion coefficients of the series limits on the critical point are estimated. Chemical freeze-out temperatures from the STAR and ALICE Collaborations will be compared to lines of constant physics calculated from the Taylor expansion of QCD bulk thermodynamic quantities. We show that qualitative features of the √{sNN} dependence of skewness and kurtosis ratios of net proton-number fluctuations measured by the STAR Collaboration can be understood from QCD results for cumulants of conserved baryon-number fluctuations. As an example for recent progress towards the determination of spectral and transport properties of the QGP from lattice QCD, we will present constraints on the thermal photon rate determined from a spectral reconstruction of continuum extrapolated lattice correlation functions in combination with input from most recent perturbative calculations.

New Methods for B Decay Constants and Form Factors from Lattice NRQCD

Energy Technology Data Exchange (ETDEWEB)

Davies, Christine [Glasgow U.; Hughes, Ciaran [Cambridge U., DAMTP; Monahan, Christopher [Rutgers U., Piscataway

2018-01-01

We determine the normalisation of scalar and pseudo scalar current operators made from NonRelativistic QCD (NRQCD) b quarks and Highly Improved Staggered (HISQ) light quarks through O(αs∧QCD/mb). We use matrix elements of these operators to extract B meson decay constants and form factors and compare to those obtained using the standard vector and axial vector operators. We work on MILC second-generation 2+1+1 gluon field configurations, including those with physical light quarks in the sea. This provides a test of systematic uncertainties in these calculations and we find agreement between the results to the 2% level of uncertainty previously quoted.

Continuous energy Monte Carlo method based lattice homogeinzation

International Nuclear Information System (INIS)

Li Mancang; Yao Dong; Wang Kan

2014-01-01

Based on the Monte Carlo code MCNP, the continuous energy Monte Carlo multi-group constants generation code MCMC has been developed. The track length scheme has been used as the foundation of cross section generation. The scattering matrix and Legendre components require special techniques, and the scattering event method has been proposed to solve this problem. Three methods have been developed to calculate the diffusion coefficients for diffusion reactor core codes and the Legendre method has been applied in MCMC. To the satisfaction of the equivalence theory, the general equivalence theory (GET) and the superhomogenization method (SPH) have been applied to the Monte Carlo method based group constants. The super equivalence method (SPE) has been proposed to improve the equivalence. GET, SPH and SPE have been implemented into MCMC. The numerical results showed that generating the homogenization multi-group constants via Monte Carlo method overcomes the difficulties in geometry and treats energy in continuum, thus provides more accuracy parameters. Besides, the same code and data library can be used for a wide range of applications due to the versatility. The MCMC scheme can be seen as a potential alternative to the widely used deterministic lattice codes. (authors)

Nanometer diameter measurements on silicon for determination of the Avogadro constant

International Nuclear Information System (INIS)

Kenny, M.J.; Morris, E.C.

1996-01-01

Full text: The kilogram is the only remaining fundamental unit within the SI system which is defined in terms of an artefact ( a Pt-Ir cylinder kept in Paris). It is proposed in the medium term to redefine the kilogram in terms of the Avogadro constant. By definition an Avogadro number of 12 C atoms weigh exactly 12 g, so the kilogram could be defined as the mass of 1000/12 12 C atoms if the Avogadro constant is known to an accuracy of 1 x 10 -8 . The preferred method for determination of the Avogadro constant is to use a highly polished 1 kg silicon sphere manufactured with roundness to within ±30 nm. The parameters to be measured are lattice spacing and atoms per unit cell, mass and volume. It is also necessary to know the nature and composition of surface impurities such as oxide and water. The nominal diameter of a 1 kg Si sphere is 94 mm. In order to obtain an accuracy of 1 x l0 -8 in volume, the diameter must be known to ± 0.3 nm i.e. within one atom. This requires optical interferometry against a precision etalon using stabilised laser light. The measurements are sensitive to many parameters particularly temperature. An instability of ±5 mK will be sufficient to cause the silicon to expand and the refractive index of air to change beyond the accuracy limit. In addition alignment of all optical components is critical. The interference fringes are collected on the CCD of a video camera and transferred to computer for processing. An accuracy of ±1 millifringe is required. If the lattice parameters are known, the mass of an atom is simply the product of atomic volume by density. The Avogadro constant is the ratio of molar mass to atom mass. The paper describes the apparatus which is being set up for this series of measurements, the parameters which have to be considered and the role of surface impurities in the determination of the density

Exact quantization conditions for the relativistic Toda lattice

International Nuclear Information System (INIS)

Hatsuda, Yasuyuki; Mariño, Marcos

2016-01-01

Inspired by recent connections between spectral theory and topological string theory, we propose exact quantization conditions for the relativistic Toda lattice of N particles. These conditions involve the Nekrasov-Shatashvili free energy, which resums the perturbative WKB expansion, but they require in addition a non-perturbative contribution, which is related to the perturbative result by an S-duality transformation of the Planck constant. We test the quantization conditions against explicit calculations of the spectrum for N=3. Our proposal can be generalized to arbitrary toric Calabi-Yau manifolds and might solve the corresponding quantum integrable system of Goncharov and Kenyon.

Mesonic correlation functions from light quarks and their spectral representation in hot quenched lattice QCD

International Nuclear Information System (INIS)

Wissel, S.

2006-10-01

In this thesis we investigate thermal in-medium modifications of various mesonic correlation functions by lattice simulations of Quantum Chromodynamics for light valence quark masses and vanishing chemical potential. Mesonic properties are typically extracted from spatial correlation functions. The results presented are based on quenched gauge field configurations generated with the standard Wilson plaquette gauge action. Concerning the fermionic part of the action, we use the non-perturbative O(a) improved Sheikholeslami-Wohlert as well as the truncated hypercube perfect action. Furthermore we utilize the maximum entropy method in order to determine physically relevant pole masses and to investigate thermal modifications of physical states and possible lattice artefacts in the interacting case. The analyses of pole and screening masses, dispersion relations, wave functions, decay constants and spectral functions essentially yield no significant modifications of the zero-temperature behavior up to 0.55 T c . Close to the phase transition in-medium effects seem to appear, which lead inter alia to significant differences between pole and screening masses. The decay constants are in good agreement with the experimental values. We have simulated above T c at nearly zero quark masses. At 1.24 T c , the occurrence of topological effects, a sign for the presence of a still broken U(1) A symmetry, prevent a more thorough analyses close to the phase transition. A complete continuum and infinite volume extrapolation of screening masses, guided by free lattice effective masses is done. It shows that the presence of collective phenomena at 1.5 and 3 T c cannot be explained by pure lattice artefacts. Unlike the vector meson the pion is far from being considered an unbound state. (orig.)

On singularities of lattice varieties

OpenAIRE

Mukherjee, Himadri

2013-01-01

Toric varieties associated with distributive lattices arise as a fibre of a flat degeneration of a Schubert variety in a minuscule. The singular locus of these varieties has been studied by various authors. In this article we prove that the number of diamonds incident on a lattice point $\\a$ in a product of chain lattices is more than or equal to the codimension of the lattice. Using this we also show that the lattice varieties associated with product of chain lattices is smooth.

Does cation ordering in omphacite influence development of lattice-referred orientation?

Czech Academy of Sciences Publication Activity Database

Ulrich, Stanislav; Mainprice, D.

2005-01-01

Roč. 27, č. 3 (2005), s. 419-431 ISSN 0191-8141 R&D Projects: GA ČR GP205/03/P065 Institutional research plan: CEZ:AV0Z30120515 Keywords : clinopyroxene * lattice-preferred orientation * cation ordering Subject RIV: DB - Geology ; Mineralogy Impact factor: 2.109, year: 2005

WIMSCORE, 2-Group Constant from WIMS-D/4 for Programs TDB, TRITON, CITATION

International Nuclear Information System (INIS)

Bartal, Yair

1991-01-01

1 - Description of program or function: The code processes the WIMS-D/4 binary output files for producing two-group microscopic Cross sections and macroscopic lattice cell constants (zone and cell macroscopic Cross sections, D, M, and K-infinity) in a more flexible Format needed for reactor burnup codes like CITATION, for reactor dynamics codes like NADYP-W and for other reactor codes. The purpose of the WIMSCORE-ENEA code is to facilitate the automation of data transfer between the cell calculation code WIMS and the diffusion-burnup codes. 2 - Method of solution: The code spatially homogenizes and group collapses the various Cross sections into two-group homogenized microscopic Cross sections using the flux per mesh for each energy group for WIMS multigroup lattice calculations. 3 - Restrictions on the complexity of the problem: None

Phonon-mediated Thermal Conductivity in Ionic Solids by Lattice Dynamics-based Methods

Energy Technology Data Exchange (ETDEWEB)

Chernatynskiy, Aleksandr [Univ. of Florida, Gainesville, FL (United States); Turney, Joseph E. [Carnegie Mellon Univ., Pittsburgh, PA (United States); McGaughey, Alan J. H. [Carnegie Mellon Univ., Pittsburgh, PA (United States); Amon, Christina H. [Univ. of Toronto, ON (Canada); Phillpot, Simon R. [Univ. of Florida, Gainesville, FL (United States)

2011-07-22

Phonon properties predicted from lattice dynamics calculations and the Boltzmann Transport Equation (BTE) are used to elucidate the thermal-transport properties of ionic materials. It is found that a rigorous treatment of the Coulombic interactions within the harmonic analysis is needed for the analysis of the phonon structure of the solid, while a short-range approximation is sufficient for the third-order force constants. The effects on the thermal conductivity of the relaxation time approximation, the classical approximation to the phonon statistics, the direct summation method for the electrostatic interactions, and the quasi-harmonic approximation to lattice dynamics are quantified. Quantitative agreement is found between predictions from molecular dynamics simulations (a method valid at temperatures above the Debye temperature) and the BTE result within quasi-harmonic approximation over a wide temperature range.

Testing of advanced technique for linear lattice and closed orbit correction by modeling its application for iota ring at Fermilab

Energy Technology Data Exchange (ETDEWEB)

Romanov, A. [Fermilab

2016-10-09

Many modern and most future accelerators rely on precise configuration of lattice and trajectory. The Integrable Optics Test Accelerator (IOTA) at Fermilab that is coming to final stages of construction will be used to test advanced approaches of control over particles dynamics. Various experiments planned at IOTA require high flexibility of lattice configuration as well as high precision of lattice and closed orbit control. Dense element placement does not allow to have ideal configuration of diagnostics and correctors for all planned experiments. To overcome this limitations advanced method of lattice an beneficial for other machines. Developed algorithm is based on LOCO approach, extended with various sets of other experimental data, such as dispersion, BPM BPM phase advances, beam shape information from synchrotron light monitors, responses of closed orbit bumps to variations of focusing elements and other. Extensive modeling of corrections for a big number of random seed errors is used to illustrate benefits from developed approach.

BInGaN alloys nearly lattice-matched to GaN for high-power high-efficiency visible LEDs

Science.gov (United States)

Williams, Logan; Kioupakis, Emmanouil

2017-11-01

InGaN-based visible light-emitting diodes (LEDs) find commercial applications for solid-state lighting and displays, but lattice mismatch limits the thickness of InGaN quantum wells that can be grown on GaN with high crystalline quality. Since narrower wells operate at a higher carrier density for a given current density, they increase the fraction of carriers lost to Auger recombination and lower the efficiency. The incorporation of boron, a smaller group-III element, into InGaN alloys is a promising method to eliminate the lattice mismatch and realize high-power, high-efficiency visible LEDs with thick active regions. In this work, we apply predictive calculations based on hybrid density functional theory to investigate the thermodynamic, structural, and electronic properties of BInGaN alloys. Our results show that BInGaN alloys with a B:In ratio of 2:3 are better lattice matched to GaN compared to InGaN and, for indium fractions less than 0.2, nearly lattice matched. Deviations from Vegard's law appear as bowing of the in-plane lattice constant with respect to composition. Our thermodynamics calculations demonstrate that the solubility of boron is higher in InGaN than in pure GaN. Varying the Ga mole fraction while keeping the B:In ratio constant enables the adjustment of the (direct) gap in the 1.75-3.39 eV range, which covers the entire visible spectrum. Holes are strongly localized in non-bonded N 2p states caused by local bond planarization near boron atoms. Our results indicate that BInGaN alloys are promising for fabricating nitride heterostructures with thick active regions for high-power, high-efficiency LEDs.

Reactor lattice codes

International Nuclear Information System (INIS)

Kulikowska, T.

2001-01-01

The description of reactor lattice codes is carried out on the example of the WIMSD-5B code. The WIMS code in its various version is the most recognised lattice code. It is used in all parts of the world for calculations of research and power reactors. The version WIMSD-5B is distributed free of charge by NEA Data Bank. The description of its main features given in the present lecture follows the aspects defined previously for lattice calculations in the lecture on Reactor Lattice Transport Calculations. The spatial models are described, and the approach to the energy treatment is given. Finally the specific algorithm applied in fuel depletion calculations is outlined. (author)

Lattice topology dictates photon statistics.

Science.gov (United States)

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.

Structure and lattice dynamics in non-centrosymmetric borates; Struktur und Gitterdynamik in azentrischen Boraten

Energy Technology Data Exchange (ETDEWEB)

Stein, W.D.R.

2007-04-23

This thesis deals with a study of structural and lattice dynamical properties of some noncentrosymmetric borates with outstanding non-linear optical properties. The focus was on the compound bismuth triborate (BiB{sub 3}O{sub 6}). The structure of the tetraborates MB{sub 4}O{sub 7} (M=Pb,Sr,Ba) was also investigated. The structural investigations in bismuth triborate include powder and single crystal diffraction experiments on X-ray and neutron sources. The crystal structure was under examination in the temperature range from 100 K to room temperature and the lattice constants in the temperature range from 20 K to 800 K. The lattice constants show a nearly linear dependency from temperature. Our observations are in good agreement with investigations of the thermal expansion, which shows a strong anisotropy within the layer-like structure of bismuth triborate. Within the borate layers, along the polar axis a strong positive and in the orthogonal direction a negative thermal expansion is observed. This effect can be explained by a zig-zag effect within the borate layers. The lone electron pair at the bismuth atom is discussed to be possibly the origin of the temperature dependency of the coordination environment of the bismuth atom. The influence of the lone electron pair on the crystal structure is raising by lowering the temperature. At the bismuth atom distinct anharmonic effects are observed, where the maximum points along the direction of the polar axis and therefore along the direction of the lone electron pair. The phonon dispersion of bismuth triborate has been investigated by inelastic neutron scattering. The low symmetry of the crystal structure depicts to be a special challenge. The dispersion was observed along the three reciprocal lattice constants. Along the polar axis the dispersion could be characterized to a maximum energy of 20 THz. The low energy acoustic branch along the polar axis shows a softening at the zone boundary. In the orthogonal

Two-color lattice QCD with staggered quarks

Energy Technology Data Exchange (ETDEWEB)

Scheffler, David

2015-07-20

pattern of U(2N{sub f})→O(2N{sub f}), contrary to the continuum theory. We determine pseudo-critical couplings where Ferrenberg-Swendsen reweighting is applied for an improved extraction of the peak of the chiral susceptibility. In order to assess the universality class critical exponents are studied via the scaling behavior of the chiral condensate and the corresponding susceptibility. Simulations are performed at various small quark masses to obtain results in the chiral limit. By introducing an improved discretization of the gauge action we mitigate effects of an unphysical ''bulk'' phase, which appears as a discretization artifact at small values of the lattice coupling. Furthermore, an important step is the detailed investigation of finite volume effects, which become relevant at very small quark masses. When temperature is varied using the coupling constant, also the underlying length and energy scale is modified. It is desirable to simulate along ''lines of constant physics'' (LCP) in parameter space. We thus have begun to calculate meson masses to determine LCP via the pion to rho meson mass ratio. Influence of the bulk phase at low lattice couplings and finite-volume effects at larger couplings however hamper their calculation.

Is there lattice contraction in multicomponent metal oxides? Case study for GdVO4:Eu3+ nanoparticles

Science.gov (United States)

Yang, Liusai; Li, Liping; Zhao, Minglei; Fu, Chaochao; Li, Guangshe

2013-08-01

Metal oxide nanomaterials have been found to have great potential for diverse applications due to their unique relationships between structure and properties. Lattice expansion as particle size reduces was previously considered to be general for metal oxide nanomaterials. It is now a great challenge to see if lattice contraction could be induced by the size effect for metal oxide nanomaterials. ABO4 metal oxides (e.g., CaWO4, GdVO4, and CdWO4) are some of the most important functional materials with many applications, while such oxides at the nanoscale are never reported to show a lattice contraction. This work presents a first report on the variation from lattice expansion to lattice contraction by tuning the microstructures of GdVO4:Eu3+ nanocrystals. A hydrothermal method was adopted to synthesize GdVO4:Eu3+ nanocrystals, and then these nanoparticles were calcined at 600 ° C in air. It is found that particle size reduction led to a lattice contraction for the calcined samples, which is in contrast to the lattice expansion observed for the hydrothermally synthesized counterparts or many other metal oxide nanomaterials. In addition, the lattice symmetry of the calcined samples remained almost a constant. The results indicate that the negative surface stress was eliminated by calcination treatment, leading to a homogeneous compression process in the lattice structure of the calcined GdVO4:Eu3+ nanocrystals. Furthermore, Eu3+ was taken as a structural probe and a luminescence center to study the local environments pertinent to these structural changes and to optimize the photoluminescence performance.

An analytic analysis of the pion decay constant in three-flavoured chiral perturbation theory

Energy Technology Data Exchange (ETDEWEB)

Ananthanarayan, B.; Ghosh, Shayan [Indian Institute of Science, Centre for High Energy Physics, Bangalore, Karnataka (India); Bijnens, Johan [Lund University, Department of Astronomy and Theoretical Physics, Lund (Sweden)

2017-07-15

A representation of the two-loop contribution to the pion decay constant in SU(3) chiral perturbation theory is presented. The result is analytic up to the contribution of the three (different) mass sunset integrals, for which an expansion in their external momentum has been taken. We also give an analytic expression for the two-loop contribution to the pion mass based on a renormalized representation and in terms of the physical eta mass. We find an expansion of F{sub π} and M{sub π}{sup 2} in the strange-quark mass in the isospin limit, and we perform the matching of the chiral SU(2) and SU(3) low-energy constants. A numerical analysis demonstrates the high accuracy of our representation, and the strong dependence of the pion decay constant upon the values of the low-energy constants, especially in the chiral limit. Finally, we present a simplified representation that is particularly suitable for fitting with available lattice data. (orig.)

Void lattices

International Nuclear Information System (INIS)

Chadderton, L.T.; Johnson, E.; Wohlenberg, T.

1976-01-01

Void lattices in metals apparently owe their stability to elastically anisotropic interactions. An ordered array of voids on the anion sublattice in fluorite does not fit so neatly into this scheme of things. Crowdions may play a part in the formation of the void lattice, and stability may derive from other sources. (Auth.)

Neutron-proton scattering at next-to-next-to-leading order in Nuclear Lattice Effective Field Theory

Energy Technology Data Exchange (ETDEWEB)

Alarcon, Jose Manuel [Universitaet Bonn, Helmholtz-Institut fuer Strahlen- und Kernphysik and Bethe Center for Theoretical Physics, Bonn (Germany); Thomas Jefferson National Accelerator Facility, Theory Center, Newport News, VA (United States); Du, Dechuan; Laehde, Timo A.; Li, Ning; Lu, Bing-Nan; Luu, Thomas [Institute for Advanced Simulation, Institut fuer Kernphysik, and Juelich Center for Hadron Physics, Forschungszentrum Juelich, Juelich (Germany); Klein, Nico [Universitaet Bonn, Helmholtz-Institut fuer Strahlen- und Kernphysik and Bethe Center for Theoretical Physics, Bonn (Germany); Lee, Dean [North Carolina State University, Department of Physics, Raleigh, NC (United States); Meissner, Ulf G. [Universitaet Bonn, Helmholtz-Institut fuer Strahlen- und Kernphysik and Bethe Center for Theoretical Physics, Bonn (Germany); Institute for Advanced Simulation, Institut fuer Kernphysik, and Juelich Center for Hadron Physics, Forschungszentrum Juelich, Juelich (Germany); Forschungszentrum Juelich, JARA - High Performance Computing, Juelich (Germany)

2017-05-15

We present a systematic study of neutron-proton scattering in Nuclear Lattice Effective Field Theory (NLEFT), in terms of the computationally efficient radial Hamiltonian method. Our leading-order (LO) interaction consists of smeared, local contact terms and static one-pion exchange. We show results for a fully non-perturbative analysis up to next-to-next-to-leading order (NNLO), followed by a perturbative treatment of contributions beyond LO. The latter analysis anticipates practical Monte Carlo simulations of heavier nuclei. We explore how our results depend on the lattice spacing a, and estimate sources of uncertainty in the determination of the low-energy constants of the next-to-leading-order (NLO) two-nucleon force. We give results for lattice spacings ranging from a = 1.97 fm down to a = 0.98 fm, and discuss the effects of lattice artifacts on the scattering observables. At a = 0.98 fm, lattice artifacts appear small, and our NNLO results agree well with the Nijmegen partial-wave analysis for S-wave and P-wave channels. We expect the peripheral partial waves to be equally well described once the lattice momenta in the pion-nucleon coupling are taken to coincide with the continuum dispersion relation, and higher-order (N3LO) contributions are included. We stress that for center-of-mass momenta below 100 MeV, the physics of the two-nucleon system is independent of the lattice spacing. (orig.)

Lattice theory for nonspecialists

International Nuclear Information System (INIS)

Hari Dass, N.D.

1984-01-01

These lectures were delivered as part of the academic training programme at the NIKHEF-H. These lectures were intended primarily for experimentalists, and theorists not specializing in lattice methods. The goal was to present the essential spirit behind the lattice approach and consequently the author has concentrated mostly on issues of principle rather than on presenting a large amount of detail. In particular, the author emphasizes the deep theoretical infra-structure that has made lattice studies meaningful. At the same time, he has avoided the use of heavy formalisms as they tend to obscure the basic issues for people trying to approach this subject for the first time. The essential ideas are illustrated with elementary soluble examples not involving complicated mathematics. The following subjects are discussed: three ways of solving the harmonic oscillator problem; latticization; gauge fields on a lattice; QCD observables; how to solve lattice theories. (Auth.)

Lattice parameters and stability of the spinel compounds in relation to the ionic radii and electronegativities of constituting chemical elements.

Science.gov (United States)

Brik, Mikhail G; Suchocki, Andrzej; Kamińska, Agata

2014-05-19

A thorough consideration of the relation between the lattice parameters of 185 binary and ternary spinel compounds, on one side, and ionic radii and electronegativities of the constituting ions, on the other side, allowed for establishing a simple empirical model and finding its linear equation, which links together the above-mentioned quantities. The derived equation gives good agreement between the experimental and modeled values of the lattice parameters in the considered group of spinels, with an average relative error of about 1% only. The proposed model was improved further by separate consideration of several groups of spinels, depending on the nature of the anion (oxygen, sulfur, selenium/tellurium, nitrogen). The developed approach can be efficiently used for prediction of lattice constants for new isostructural materials. In particular, the lattice constants of new hypothetic spinels ZnRE2O4, CdRE2S4, CdRE2Se4 (RE = rare earth elements) are predicted in the present Article. In addition, the upper and lower limits for the variation of the ionic radii, electronegativities, and their certain combinations were established, which can be considered as stability criteria for the spinel compounds. The findings of the present Article offer a systematic overview of the structural properties of spinels and can serve as helpful guides for synthesis of new spinel compounds.

MEETING: Lattice 88

Energy Technology Data Exchange (ETDEWEB)

Mackenzie, Paul

1989-03-15

The forty-year dream of understanding the properties of the strongly interacting particles from first principles is now approaching reality. Quantum chromodynamics (QCD - the field theory of the quark and gluon constituents of strongly interacting particles) was initially handicapped by the severe limitations of the conventional (perturbation) approach in this picture, but Ken Wilson's inventions of lattice gauge theory and renormalization group methods opened new doors, making calculations of masses and other particle properties possible. Lattice gauge theory became a major industry around 1980, when Monte Carlo methods were introduced, and the first prototype calculations yielded qualitatively reasonable results. The promising developments over the past year were highlighted at the 1988 Symposium on Lattice Field Theory - Lattice 88 - held at Fermilab.

MEETING: Lattice 88

International Nuclear Information System (INIS)

Mackenzie, Paul

1989-01-01

The forty-year dream of understanding the properties of the strongly interacting particles from first principles is now approaching reality. Quantum chromodynamics (QCD - the field theory of the quark and gluon constituents of strongly interacting particles) was initially handicapped by the severe limitations of the conventional (perturbation) approach in this picture, but Ken Wilson's inventions of lattice gauge theory and renormalization group methods opened new doors, making calculations of masses and other particle properties possible. Lattice gauge theory became a major industry around 1980, when Monte Carlo methods were introduced, and the first prototype calculations yielded qualitatively reasonable results. The promising developments over the past year were highlighted at the 1988 Symposium on Lattice Field Theory - Lattice 88 - held at Fermilab

Observation of an hexatic vortex glass in flux lattices of the high-Tc superconductor Bi sub 2. 1 Sr sub 1. 9 Ca sub 0. 9 Cu sub 2 O sub 8+. delta

Energy Technology Data Exchange (ETDEWEB)

Bishop, D J; Gammel, P L; Murray, C A [AT and T Bell Labs., Murray Hill, NJ (USA); Mitzi, D B; Kapitulnik, A [Stanford Univ., CA (USA)

1991-02-01

We report observation of hexatic order in Abrikosov flus lattices in very clean crystals of the high-Tc superconductor Bi{sub 2.1}Sr{sub 1.9}Ca{sub 0.9}Cu{sub 2}O{sub 8+{delta}} (BSCCO). Our experiments consist of in situ magnetic decoration of the flux lattice at 4.2 K. Analysis of the decoration images shows that the positional order decays exponentially with a correlation length of a few lattice constants while the orientational order persists for hundreds of lattice constants and decays algebraically with an exponent {eta}{sub 6}=0.6{+-}0.01. Our results confirm recent theoretical speculation that the positional order should be far more sensitive to disorder than the orientational order and that the low-temperature ordered phase of the flux lines in these systems might be an hexatic glass. (orig.).

Nucleon structure by Lattice QCD computations with twisted mass fermions

International Nuclear Information System (INIS)

Harraud, P.A.

2010-11-01

Understanding the structure of the nucleon from quantum chromodynamics (QCD) is one of the greatest challenges of hadronic physics. Only lattice QCD allows to determine numerically the values of the observables from ab-initio principles. This thesis aims to study the nucleon form factors and the first moments of partons distribution functions by using a discretized action with twisted mass fermions. As main advantage, the discretization effects are suppressed at first order in the lattice spacing. In addition, the set of simulations allows a good control of the systematical errors. After reviewing the computation techniques, the results obtained for a wide range of parameters are presented, with lattice spacings varying from 0.0056 fm to 0.089 fm, spatial volumes from 2.1 up to 2.7 fm and several pion masses in the range of 260-470 MeV. The vector renormalization constant was determined in the nucleon sector with improved precision. Concerning the electric charge radius, we found a finite volume effect that provides a key towards an explanation of the chiral dependence of the physical point. The results for the magnetic moment, the axial charge, the magnetic and axial charge radii, the momentum and spin fractions carried by the quarks show no dependence on the lattice spacing nor volume. In our range of pion masses, their values show a deviation from the experimental values. Their chiral behaviour do not exhibit the curvature predicted by the chiral perturbation theory which could explain the apparent discrepancy. (author)

Critical slowing down and error analysis in lattice QCD simulations

Energy Technology Data Exchange (ETDEWEB)

Virotta, Francesco

2012-02-21

In this work we investigate the critical slowing down of lattice QCD simulations. We perform a preliminary study in the quenched approximation where we find that our estimate of the exponential auto-correlation time scales as {tau}{sub exp}(a){proportional_to}a{sup -5}, where a is the lattice spacing. In unquenched simulations with O(a) improved Wilson fermions we do not obtain a scaling law but find results compatible with the behavior that we find in the pure gauge theory. The discussion is supported by a large set of ensembles both in pure gauge and in the theory with two degenerate sea quarks. We have moreover investigated the effect of slow algorithmic modes in the error analysis of the expectation value of typical lattice QCD observables (hadronic matrix elements and masses). In the context of simulations affected by slow modes we propose and test a method to obtain reliable estimates of statistical errors. The method is supposed to help in the typical algorithmic setup of lattice QCD, namely when the total statistics collected is of O(10){tau}{sub exp}. This is the typical case when simulating close to the continuum limit where the computational costs for producing two independent data points can be extremely large. We finally discuss the scale setting in N{sub f}=2 simulations using the Kaon decay constant f{sub K} as physical input. The method is explained together with a thorough discussion of the error analysis employed. A description of the publicly available code used for the error analysis is included.

Critical slowing down and error analysis in lattice QCD simulations

International Nuclear Information System (INIS)

Virotta, Francesco

2012-01-01

In this work we investigate the critical slowing down of lattice QCD simulations. We perform a preliminary study in the quenched approximation where we find that our estimate of the exponential auto-correlation time scales as τ exp (a)∝a -5 , where a is the lattice spacing. In unquenched simulations with O(a) improved Wilson fermions we do not obtain a scaling law but find results compatible with the behavior that we find in the pure gauge theory. The discussion is supported by a large set of ensembles both in pure gauge and in the theory with two degenerate sea quarks. We have moreover investigated the effect of slow algorithmic modes in the error analysis of the expectation value of typical lattice QCD observables (hadronic matrix elements and masses). In the context of simulations affected by slow modes we propose and test a method to obtain reliable estimates of statistical errors. The method is supposed to help in the typical algorithmic setup of lattice QCD, namely when the total statistics collected is of O(10)τ exp . This is the typical case when simulating close to the continuum limit where the computational costs for producing two independent data points can be extremely large. We finally discuss the scale setting in N f =2 simulations using the Kaon decay constant f K as physical input. The method is explained together with a thorough discussion of the error analysis employed. A description of the publicly available code used for the error analysis is included.

Standard model and fine structure constant at Planck distances in the Bennett-Brene-Nielsen-Picek random dynamics

International Nuclear Information System (INIS)

Laperashvili, L.V.

1994-01-01

The first part of the present paper contains a review of papers by Nielsen, Bennett, Brene and Picek which underly the model called random dynamics. The second part of the paper is devoted to calculating the fine structure constant by means of the path integration in the U(1)-lattice gauge theory

Lattice dynamics in solid oxygen

International Nuclear Information System (INIS)

Kobashi, K.; Klein, M.L.; Chandrasekharan, V.

1979-01-01

Lattice dynamical calculations for the bulk α, β, and γ phases of solid O 2 and for the monolayer α and β phases have been made in the harmonic approximation. In the α and β phases, atom-atom 6-12 potentials are employed. In the γ phase, effective potentials are used between molecular centers and only the translational lattice vibrations are calculated. It is found that Laufer and Leroi's potential parameters give two k=O frequencies at 42.7 and 43.6 cm -1 in the bulk α-O 2 , and at 40.7 cm -1 for the degenerate k=0 modes in the β phase. The observed Raman lines for α-O 2 at 43 and 79 cm -1 , which are both known to exhibit isotope shifts, are thus tentatively assigned to an accidentally degenerate line and a two-phonon band, respectively, In view of the possible contribution from anharmonic effects, the agreement of the calculation with experiment (48-51 cm -1 ) in β-O 2 may be better than it seems. For the bulk γ-O 2 , a discrepancy is observed between the calculated elastic constants and those derived from Brillouin scattering experiments. This discrepancy may be due to the neglect of translation-rotation coupling. In the monolayer O 2 , Raman active modes at 28.3 and 40.6 cm -1 for the α phase, and 31.9 cm -1 for the β phase are predicted

B meson spectrum and decay constant from N{sub f}=2 simulations

Energy Technology Data Exchange (ETDEWEB)

Blossier, Benoit [Lab. de Physique Theorique, CNRS et Univ. Paris-Sud XI, 91 - Orsay (France); Bulava, John [DESY, Zeuthen (Germany). NIC; Della Morte, Michele [Mainz Univ. (DE), Inst. fuer Kernphysik] (and others)

2010-12-15

We report on the status of an ALPHA Collaboration project to extract quantities for B physics phenomenology from N{sub f}=2 lattice simulations. The framework is Heavy Quark Effective Theory (HQET) expanded up to the first order of the inverse b-quark mass. The couplings of the effective theory are determined by imposing matching conditions of observables computed in HQET with their counterpart computed in QCD. That program, based on N{sub f}=2 simulations in a small physical volume with Schroedinger functional boundary conditions, is now almost finished. On the other side the analysis of configurations selected from the CLS ensembles, in order to measure HQET hadronic matrix elements, has just started recently so that only results obtained at a single lattice spacing, a=0:07 fm, is discussed. We give our first results for the b-quark mass and for the B meson decay constant. (orig.)

Twisted mass lattice QCD

International Nuclear Information System (INIS)

Shindler, A.

2007-07-01

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.)

Twisted mass lattice QCD

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.)

Continuous energy Monte Carlo method based homogenization multi-group constants calculation

International Nuclear Information System (INIS)

Li Mancang; Wang Kan; Yao Dong

2012-01-01

The efficiency of the standard two-step reactor physics calculation relies on the accuracy of multi-group constants from the assembly-level homogenization process. In contrast to the traditional deterministic methods, generating the homogenization cross sections via Monte Carlo method overcomes the difficulties in geometry and treats energy in continuum, thus provides more accuracy parameters. Besides, the same code and data bank can be used for a wide range of applications, resulting in the versatility using Monte Carlo codes for homogenization. As the first stage to realize Monte Carlo based lattice homogenization, the track length scheme is used as the foundation of cross section generation, which is straight forward. The scattering matrix and Legendre components, however, require special techniques. The Scattering Event method was proposed to solve the problem. There are no continuous energy counterparts in the Monte Carlo calculation for neutron diffusion coefficients. P 1 cross sections were used to calculate the diffusion coefficients for diffusion reactor simulator codes. B N theory is applied to take the leakage effect into account when the infinite lattice of identical symmetric motives is assumed. The MCMC code was developed and the code was applied in four assembly configurations to assess the accuracy and the applicability. At core-level, A PWR prototype core is examined. The results show that the Monte Carlo based multi-group constants behave well in average. The method could be applied to complicated configuration nuclear reactor core to gain higher accuracy. (authors)

Lattice regularized chiral perturbation theory

International Nuclear Information System (INIS)

Borasoy, Bugra; Lewis, Randy; Ouimet, Pierre-Philippe A.

2004-01-01

Chiral perturbation theory can be defined and regularized on a spacetime lattice. A few motivations are discussed here, and an explicit lattice Lagrangian is reviewed. A particular aspect of the connection between lattice chiral perturbation theory and lattice QCD is explored through a study of the Wess-Zumino-Witten term

Minkowski space pion model inspired by lattice QCD running quark mass

Energy Technology Data Exchange (ETDEWEB)

Mello, Clayton S. [Instituto Tecnológico de Aeronáutica, DCTA, 12.228-900 São José dos Campos, SP (Brazil); Melo, J.P.B.C. de [Laboratório de Física Teórica e Computacional – LFTC, Universidade Cruzeiro do Sul, 01506-000 São Paulo, SP (Brazil); Frederico, T., E-mail: tobias@ita.br [Instituto Tecnológico de Aeronáutica, DCTA, 12.228-900 São José dos Campos, SP (Brazil)

2017-03-10

The pion structure in Minkowski space is described in terms of an analytic model of the Bethe–Salpeter amplitude combined with Euclidean Lattice QCD results. The model is physically motivated to take into account the running quark mass, which is fitted to Lattice QCD data. The pion pseudoscalar vertex is associated to the quark mass function, as dictated by dynamical chiral symmetry breaking requirements in the limit of vanishing current quark mass. The quark propagator is analyzed in terms of a spectral representation, and it shows a violation of the positivity constraints. The integral representation of the pion Bethe–Salpeter amplitude is also built. The pion space-like electromagnetic form factor is calculated with a quark electromagnetic current, which satisfies the Ward–Takahashi identity to ensure current conservation. The results for the form factor and weak decay constant are found to be consistent with the experimental data.

Minkowski space pion model inspired by lattice QCD running quark mass

Directory of Open Access Journals (Sweden)

Clayton S. Mello

2017-03-01

Full Text Available The pion structure in Minkowski space is described in terms of an analytic model of the Bethe–Salpeter amplitude combined with Euclidean Lattice QCD results. The model is physically motivated to take into account the running quark mass, which is fitted to Lattice QCD data. The pion pseudoscalar vertex is associated to the quark mass function, as dictated by dynamical chiral symmetry breaking requirements in the limit of vanishing current quark mass. The quark propagator is analyzed in terms of a spectral representation, and it shows a violation of the positivity constraints. The integral representation of the pion Bethe–Salpeter amplitude is also built. The pion space-like electromagnetic form factor is calculated with a quark electromagnetic current, which satisfies the Ward–Takahashi identity to ensure current conservation. The results for the form factor and weak decay constant are found to be consistent with the experimental data.

Mesonic correlation functions from light quarks and their spectral representation in hot quenched lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Wissel, S.

2006-10-15

In this thesis we investigate thermal in-medium modifications of various mesonic correlation functions by lattice simulations of Quantum Chromodynamics for light valence quark masses and vanishing chemical potential. Mesonic properties are typically extracted from spatial correlation functions. The results presented are based on quenched gauge field configurations generated with the standard Wilson plaquette gauge action. Concerning the fermionic part of the action, we use the non-perturbative O(a) improved Sheikholeslami-Wohlert as well as the truncated hypercube perfect action. Furthermore we utilize the maximum entropy method in order to determine physically relevant pole masses and to investigate thermal modifications of physical states and possible lattice artefacts in the interacting case. The analyses of pole and screening masses, dispersion relations, wave functions, decay constants and spectral functions essentially yield no significant modifications of the zero-temperature behavior up to 0.55 T{sub c}. Close to the phase transition in-medium effects seem to appear, which lead inter alia to significant differences between pole and screening masses. The decay constants are in good agreement with the experimental values. We have simulated above T{sub c} at nearly zero quark masses. At 1.24 T{sub c}, the occurrence of topological effects, a sign for the presence of a still broken U(1){sub A} symmetry, prevent a more thorough analyses close to the phase transition. A complete continuum and infinite volume extrapolation of screening masses, guided by free lattice effective masses is done. It shows that the presence of collective phenomena at 1.5 and 3 T{sub c} cannot be explained by pure lattice artefacts. Unlike the vector meson the pion is far from being considered an unbound state. (orig.)

Semileptonic B → D** decays in lattice QCD: a feasability

Energy Technology Data Exchange (ETDEWEB)

Atoui, M.; Morenas, V. [Unite Mixte de Recherche 6533 CNRS/IN2P3, Universite Blaise Pascal, Laboratoire de Physique Corpusculaire de Clermont-Ferrand, Campus des Cezeaux, 24 avenue des Landais, BP 80026, Aubiere Cedex (France); Blossier, B.; Pene, O. [Unite Mixte de Recherche 8627 du Centre National de la Recherche Scientifique et Universite Paris-Sud XI, Laboratoire de Physique Theorique, Orsay Cedex (France); Petrov, K. [Inria Saclay, Batiment Alan Turing, Palaiseau (France)

2015-08-15

We compute the decays B → D{sub 0}{sup *} and B → D{sub 2}{sup *} with finite masses for the b and c quarks. We first discuss the spectral properties of both the B meson as a function of its momentum and the D{sub 0}{sup *} and D{sub 2}{sup *} at rest. We compute the theoretical formulae leading to the decay amplitudes from the three-point and two-point correlators. We then compute the amplitudes at zero recoil of B → D{sub 0}{sup *}, which turns out not to be vanishing contrary to what happens in the heavy quark limit. This opens the possibility to get better agreement with experiment. To improve the continuum limit we have added a set of data with smaller lattice spacing. The B → D{sub 2}{sup *} vanishes at zero recoil and we show a convincing signal but only slightly more than 1 sigma from 0. In order to reach quantitatively significant results we plan to exploit fully smaller lattice spacings as well as another lattice regularisation. (orig.)

On computation of relaxation constant α in Landau–Lifshitz–Gilbert equation

Energy Technology Data Exchange (ETDEWEB)

Gladkov, Serguey, E-mail: sglad@newmail.ru; Bogdanova, Sofiya, E-mail: sonjaf@list.ru

2014-11-15

Due to the quasi-classical kinetic equation (QKE) for the magnon distribution function to calculate the velocity of the domain wall motion V in magnetic fields H>H{sub a}, where H{sub a}− magnetic anisotropy field. Based on the comparison of this formula for Vthe analytic expression of relaxation constant α in Landau–Lifshitz–Gilbert equation was found. We used the detected correlation between the system's entropy and the environment's resistance force, and obtained an expression for the spin-lattice braking force that is applied to the moving domain wall. We calculated the mobility ratio of the domain wall. - Highlights: • The resistance force acting on the domain wall was calculated. • Mobility coefficient of domain wall was calculated. • The strict calculation of relaxation constant in equation Landau-Lifshitz- Gilbert.

Supersymmetric lattices

International Nuclear Information System (INIS)

Catterall, Simon

2013-01-01

Discretization of supersymmetric theories is an old problem in lattice field theory. It has resisted solution until quite recently when new ideas drawn from orbifold constructions and topological field theory have been brought to bear on the question. The result has been the creation of a new class of lattice gauge theory in which the lattice action is invariant under one or more supersymmetries. The resultant theories are local and free of doublers and in the case of Yang-Mills theories also possess exact gauge invariance. In principle they form the basis for a truly non-perturbative definition of the continuum supersymmetric field theory. In this talk these ideas are reviewed with particular emphasis being placed on N = 4 super Yang-Mills theory.

Calculated temperature dependence of elastic constants and phonon dispersion of hcp and bcc beryllium

Science.gov (United States)

Hahn, Steven; Arapan, Sergiu; Harmon, Bruce; Eriksson, Olle

2011-03-01

Conventional first principle methods for calculating lattice dynamics are unable to calculate high temperature thermophysical properties of materials containing modes that are entropically stabilized. In this presentation we use a relatively new approach called self-consistent ab initio lattice dynamics (SCAILD) to study the hcp to bcc transition (1530 K) in beryllium. The SCAILD method goes beyond the harmonic approximation to include phonon-phonon interactions and produces a temperature-dependent phonon dispersion. In the high temperature bcc structure, phonon-phonon interactions dynamically stabilize the N-point phonon. Fits to the calculated phonon dispersion were used to determine the temperature dependence of the elastic constants in the hcp and bcc phases. Work at the Ames Laboratory was supported by the Department of Energy-Basic Energy Sciences under Contract No. DE-AC02-07CH11358.

Lattice Boltzmann method for solving the bioheat equation

International Nuclear Information System (INIS)

Zhang Haifeng

2008-01-01

In this work, we develop the lattice Boltzmann method (LBM) as a potential solver for the bioheat problems. The accuracy of the present LBM algorithm is validated through comparison with the analytical solution and the finite element simulation. The results show that the LBM can give a precise prediction of the temperature distribution, and it is efficient to deal with the space- and time-dependent heat source, which are often encountered in the treatment planning of tumor hyperthermia. (note)

REDSHANK I and GREENSHANK I (comprehensive point reactivity programmes for liquid moderated UO2 lattices)

International Nuclear Information System (INIS)

Alpiar, R.A.

1963-08-01

A recently issued programme (SANDPIPER I) enables few group diffusion parameters and reactivities to be derived for liquid moderated UO 2 lattices. The present programmes investigate the life history of such lattices. Burn up equations recalculate the fuel isotopic composition, in a series of steps. At each step, new few group constants and reactivity are recalculated for the new fuel composition. In addition, at each step, the control required to keep the reactivity of the reactor within a given deadband is recalculated. This control is effected by control rod withdrawal in Redshank, and by heavy water spectrum shift in Greenshank. The programme continues until the reactivity of the uncontrolled reactor falls below the deadband. (author)

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...... 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, for this review, we focus on D- and B-meson decay constants, form factors, and mixing parameters...

A study of uranium-thorium mixed lattices; Etude de reseaux mixtes uranium - thorium

Energy Technology Data Exchange (ETDEWEB)

Bacher, P; Eckert, R; Mazancourt, R de [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1957-07-01

Some subcritical experiments have been carried out during the charging of the pile G1 by introducing thorium bars in a regular lattice into the pile. The spreading out of these experiments over a period of three months has permitted: a) work on a pile gradually increasing in size and b) measurements on comparable charges in so far that they have either the same number of bars of thorium, or the same concentration of thorium. From the measurements at constant charge and at constant concentration, it is possible by extrapolation to determine the critical charges and concentrations. The values obtained have showed that the material Laplacian of the lattice depends linearly on the thorium concentration and must cancel out for a concentration T = 8.8 {+-} 0.3 per cent by volume. These results have been found, to a very good approximation, by a simple calculation. (author) [French] Des experiences sous-critiques ont ete effectuees au cours du chargement de la pile G1 en introduisant des barres de thorium reparties suivant un reseau regulier dans la pile. L'etalement de ces experiences sur trois mois a permis d'operer sur une pile de plus en plus grosse et de faire un grand nombre de mesures sur des chargements comparables par le fait qu'ils avaient soit le meme nombre de barres de thorium, soit la meme concentration en thorium. A partir des mesures a chargement constant et a concentration constante, il a ete possible de determiner par extrapolation les chargements et concentrations critiques. Les valeurs obtenues ont montre que le laplacien matiere moyen du reseau dependait lineairement de la concentration en thorium, et devrait s'annuler pour une concentration T = 8,8 {+-} 0,3% en volume. Ces resultats ont ete retrouves avec une tres bonne approximation par un calcul elementaire. (auteur)

Vortex lattices in layered superconductors

International Nuclear Information System (INIS)

Prokic, V.; Davidovic, D.; Dobrosavljevic-Grujic, L.

1995-01-01

We study vortex lattices in a superconductor--normal-metal superlattice in a parallel magnetic field. Distorted lattices, resulting from the shear deformations along the layers, are found to be unstable. Under field variation, nonequilibrium configurations undergo an infinite sequence of continuous transitions, typical for soft lattices. The equilibrium vortex arrangement is always a lattice of isocell triangles, without shear

HQET at order 1/m. Pt. 3. Decay constants in the quenched approximation

International Nuclear Information System (INIS)

Blossier, Benoit; Della Morte, Michele; Garron, Nicolas; Edinburgh Univ.; Hippel, Georg von; DESY, Zeuthen; Mendes, Tereza; Sao Paulo Univ., Sao Carlos; Simma, Hubert; Sommer, Rainer

2010-06-01

We report on the computation of the B s meson decay constant in Heavy Quark Effective Theory on the lattice. The next to leading order corrections in the HQET expansion are included non-perturbatively. We estimate higher order contributions to be very small. The results are extrapolated to the continuum limit, the main systematic error affecting the computation is therefore the quenched approximation used here. The Generalized Eigenvalue Problem and the use of all-to-all propagators are important technical ingredients of our approach that allow to keep statistical and systematic errors under control. We also report on the decay constant f B s ' of the first radially excited state in the B s sector, computed in the static limit. (orig.)

HQET at order 1/m. Pt. 3. Decay constants in the quenched approximation

Energy Technology Data Exchange (ETDEWEB)

Blossier, Benoit [CNRS et Paris-Sud XI Univ., Orsay (France). Lab. de Physique Theorique; Della Morte, Michele [Mainz Univ. (Germany). Inst. fuer Kernphysik; Garron, Nicolas [Universidad Autonoma de Madrid (Spain). Dept. de Fisica Teorica e Inst. de Fisica Teorica IFT-UAM/CSIC; Edinburgh Univ. (United Kingdom). SUPA, School of Physics; Hippel, Georg von [Mainz Univ. (Germany). Inst. fuer Kernphysik; DESY, Zeuthen (Germany). NIC; Mendes, Tereza [DESY, Zeuthen (Germany). NIC; Sao Paulo Univ., Sao Carlos (Brazil). IFSC; Simma, Hubert; Sommer, Rainer [DESY, Zeuthen (Germany). NIC

2010-06-15

We report on the computation of the B{sub s} meson decay constant in Heavy Quark Effective Theory on the lattice. The next to leading order corrections in the HQET expansion are included non-perturbatively. We estimate higher order contributions to be very small. The results are extrapolated to the continuum limit, the main systematic error affecting the computation is therefore the quenched approximation used here. The Generalized Eigenvalue Problem and the use of all-to-all propagators are important technical ingredients of our approach that allow to keep statistical and systematic errors under control. We also report on the decay constant f{sub B{sub s}{sup '}} of the first radially excited state in the B{sub s} sector, computed in the static limit. (orig.)

Properties of one-dimensional anharmonic lattice solitons

Science.gov (United States)

Szeftel, Jacob; Laurent-Gengoux, Pascal; Ilisca, Ernest; Hebbache, Mohamed

2000-12-01

The existence of bell- and kink-shaped solitons moving at constant velocity while keeping a permanent profile is studied in infinite periodic monoatomic chains of arbitrary anharmonicity by taking advantage of the equation of motion being integrable with respect to solitons. A second-order, non-linear differential equation involving advanced and retarded terms must be solved, which is done by implementing a scheme based on the finite element and Newton's methods. If the potential has a harmonic limit, the asymptotic time-decay behaves exponentially and there is a dispersion relation between propagation velocity and decay time. Inversely if the potential has no harmonic limit, the asymptotic regime shows up either as a power-law or faster than exponential. Excellent agreement is achieved with Toda's model. Illustrative examples are also given for the Fermi-Pasta-Ulam and sine-Gordon potentials. Owing to integrability an effective one-body potential is worked out in each case. Lattice and continuum solitons differ markedly from one another as regards the amplitude versus propagation velocity relationship and the asymptotic time behavior. The relevance of the linear stability analysis when applied to solitons propagating in an infinite crystal is questioned. The reasons preventing solitons from arising in a diatomic lattice are discussed.

Reactor lattice codes

International Nuclear Information System (INIS)

Kulikowska, T.

1999-01-01

The present lecture has a main goal to show how the transport lattice calculations are realised in a standard computer code. This is illustrated on the example of the WIMSD code, belonging to the most popular tools for reactor calculations. Most of the approaches discussed here can be easily modified to any other lattice code. The description of the code assumes the basic knowledge of reactor lattice, on the level given in the lecture on 'Reactor lattice transport calculations'. For more advanced explanation of the WIMSD code the reader is directed to the detailed descriptions of the code cited in References. The discussion of the methods and models included in the code is followed by the generally used homogenisation procedure and several numerical examples of discrepancies in calculated multiplication factors based on different sources of library data. (author)

Unexpected behavior of an order parameter for lattice gauge theories with matter fields

International Nuclear Information System (INIS)

Meyer, H.

1983-07-01

I consider a slightly modified definition of an order parameter that was recently suggested by DeTar and McLerran. It is supposed to test for confinement in lattice gauge theories when arbitrary matter fields are present, at finite physical temperature β -1 > 0. Its definition is quite directly related to confinement in the sense that no physical states with fractional baryon number can be observed. We test the parameter for different ranges of the coupling constants in the Z(2) Higgs model, whose phase structure is well known at zero temperature. It is found that the order parameter always shows the behavior characteristic of confinement, for all values of the coupling constants and arbitrary nonzero temperature. (orig.)

Indium arsenide-on-SOI MOSFETs with extreme lattice mismatch

Science.gov (United States)

Wu, Bin

Both molecular beam epitaxy (MBE) and metal organic chemical vapor deposition (MOCVD) have been used to explore the growth of InAs on Si. Despite 11.6% lattice mismatch, planar InAs structures have been observed by scanning electron microscopy (SEM) when nucleating using MBE on patterned submicron Si-on-insulator (SOI) islands. Planar structures of size as large as 500 x 500 nm 2 and lines of width 200 nm and length a few microns have been observed. MOCVD growth of InAs also generates single grain structures on Si islands when the size is reduced to 100 x 100 nm2. By choosing SOI as the growth template, selective growth is enabled by MOCVD. Post-growth pattern-then-anneal process, in which MOCVD InAs is deposited onto unpatterned SOI followed with patterning and annealing of InAs-on-Si structure, is found to change the relative lattice parameters of encapsulated 17/5 nm InAs/Si island. Observed from transmission electron diffraction (TED) patterns, the lattice mismatch of 17/5 nm InAs/Si island reduces from 11.2 to 4.2% after being annealed at 800°C for 30 minutes. High-k Al2O3 dielectrics have been deposited by both electron-beam-enabled physical vapor deposition (PVD) and atomic layer deposition (ALD). Films from both techniques show leakage currents on the order of 10-9A/cm2, at ˜1 MV/cm electric field, breakdown field > ˜6 MV/cm, and dielectric constant > 6, comparable to those of reported ALD prior arts by Groner. The first MOSFETs with extreme lattice mismatch InAs-on-SOI channels using PVD Al2O3 as the gate dielectric are characterized. Channel recess was used to improve the gate control of the drain current.

Toward lattice fractional vector calculus

International Nuclear Information System (INIS)

Tarasov, Vasily E

2014-01-01

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. (papers)

Toward lattice fractional vector calculus

Science.gov (United States)

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.

Lattice gas cellular automata and lattice Boltzmann models an introduction

CERN Document Server

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.

Initial Mechanical Testing of Superalloy Lattice Block Structures Conducted

Science.gov (United States)

Krause, David L.; Whittenberger, J. Daniel

2002-01-01

, which were not considered in the simplified computer models. The fatigue testing proved the value of redundancies since specimen strength was maintained even after the fracture of one or two ligaments. This ongoing test program is planned to continue through high-temperature testing. Also scheduled for testing are IN 718 lattice block panels with integral face sheets, as well as specimens cast from a higher temperature alloy. The initial testing suggests the value of this technology for large panels under low and moderate pressure loadings and for high-risk, damage-tolerant structures. Potential aeropropulsion uses for lattice blocks include turbine-engine actuated panels, exhaust nozzle flaps, and side panel structures.

Statistical mechanics of directed models of polymers in the square lattice

International Nuclear Information System (INIS)

Rensburg, E J Janse van

2003-01-01

Directed square lattice models of polymers and vesicles have received considerable attention in the recent mathematical and physical sciences literature. These are idealized geometric directed lattice models introduced to study phase behaviour in polymers, and include Dyck paths, partially directed paths, directed trees and directed vesicles models. Directed models are closely related to models studied in the combinatorics literature (and are often exactly solvable). They are also simplified versions of a number of statistical mechanics models, including the self-avoiding walk, lattice animals and lattice vesicles. The exchange of approaches and ideas between statistical mechanics and combinatorics have considerably advanced the description and understanding of directed lattice models, and this will be explored in this review. The combinatorial nature of directed lattice path models makes a study using generating function approaches most natural. In contrast, the statistical mechanics approach would introduce partition functions and free energies, and then investigate these using the general framework of critical phenomena. Generating function and statistical mechanics approaches are closely related. For example, questions regarding the limiting free energy may be approached by considering the radius of convergence of a generating function, and the scaling properties of thermodynamic quantities are related to the asymptotic properties of the generating function. In this review the methods for obtaining generating functions and determining free energies in directed lattice path models of linear polymers is presented. These methods include decomposition methods leading to functional recursions, as well as the Temperley method (that is implemented by creating a combinatorial object, one slice at a time). A constant term formulation of the generating function will also be reviewed. The thermodynamic features and critical behaviour in models of directed paths may be

Lattice degeneracies of geometric fermions

International Nuclear Information System (INIS)

Raszillier, H.

1983-05-01

We give the minimal numbers of degrees of freedom carried by geometric fermions on all lattices of maximal symmetries in d = 2, 3, and 4 dimensions. These numbers are lattice dependent, but in the (free) continuum limit, part of the degrees of freedom have to escape to infinity by a Wilson mechanism built in, and 2sup(d) survive for any lattice. On self-reciprocal lattices we compare the minimal numbers of degrees of freedom of geometric fermions with the minimal numbers of naive fermions on these lattices and argue that these numbers are equal. (orig.)

Lattice gauge theory using parallel processors

International Nuclear Information System (INIS)

Lee, T.D.; Chou, K.C.; Zichichi, A.

1987-01-01

The book's contents include: Lattice Gauge Theory Lectures: Introduction and Current Fermion Simulations; Monte Carlo Algorithms for Lattice Gauge Theory; Specialized Computers for Lattice Gauge Theory; Lattice Gauge Theory at Finite Temperature: A Monte Carlo Study; Computational Method - An Elementary Introduction to the Langevin Equation, Present Status of Numerical Quantum Chromodynamics; Random Lattice Field Theory; The GF11 Processor and Compiler; and The APE Computer and First Physics Results; Columbia Supercomputer Project: Parallel Supercomputer for Lattice QCD; Statistical and Systematic Errors in Numerical Simulations; Monte Carlo Simulation for LGT and Programming Techniques on the Columbia Supercomputer; Food for Thought: Five Lectures on Lattice Gauge Theory

Theory and application of deterministic multidimensional pointwise energy lattice physics methods

International Nuclear Information System (INIS)

Zerkle, M.L.

1999-01-01

The theory and application of deterministic, multidimensional, pointwise energy lattice physics methods are discussed. These methods may be used to solve the neutron transport equation in multidimensional geometries using near-continuous energy detail to calculate equivalent few-group diffusion theory constants that rigorously account for spatial and spectral self-shielding effects. A dual energy resolution slowing down algorithm is described which reduces the computer memory and disk storage requirements for the slowing down calculation. Results are presented for a 2D BWR pin cell depletion benchmark problem

On the use of SERPENT Monte Carlo code to generate few group diffusion constants

Energy Technology Data Exchange (ETDEWEB)

Piovezan, Pamela, E-mail: pamela.piovezan@ctmsp.mar.mil.b [Centro Tecnologico da Marinha em Sao Paulo (CTMSP), Sao Paulo, SP (Brazil); Carluccio, Thiago; Domingos, Douglas Borges; Rossi, Pedro Russo; Mura, Luiz Felipe, E-mail: fermium@cietec.org.b, E-mail: thiagoc@ipen.b [Fermium Tecnologia Nuclear, Sao Paulo, SP (Brazil); Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil)

2011-07-01

The accuracy of diffusion reactor codes strongly depends on the quality of the groups constants processing. For many years, the generation of such constants was based on 1-D infinity cell transport calculations. Some developments using collision probability or the method of characteristics allow, nowadays, 2-D assembly group constants calculations. However, these 1-D and 2-D codes how some limitations as , for example, on complex geometries and in the neighborhood of heavy absorbers. On the other hand, since Monte Carlos (MC) codes provide accurate neutro flux distributions, the possibility of using these solutions to provide group constants to full-core reactor diffusion simulators has been recently investigated, especially for the cases in which the geometry and reactor types are beyond the capability of the conventional deterministic lattice codes. The two greatest difficulties on the use of MC codes to group constant generation are the computational costs and the methodological incompatibility between analog MC particle transport simulation and deterministic transport methods based in several approximations. The SERPENT code is a 3-D continuous energy MC transport code with built-in burnup capability that was specially optimized to generate these group constants. In this work, we present the preliminary results of using the SERPENT MC code to generate 3-D two-group diffusion constants for a PWR like assembly. These constants were used in the CITATION diffusion code to investigate the effects of the MC group constants determination on the neutron multiplication factor diffusion estimate. (author)

A rigorous treatment of the lattice renormalization problem of f$_{B}$

CERN Document Server

Boucaud, P; Micheli, J; Pène, O; Rossi, G C; Boucaud, Ph.

1993-01-01

The $B$-meson decay constant can be measured on the lattice using a $1/m_b$ expansion. To relate the physical quantity to Monte Carlo data one has to know the renormalization coefficient, $Z$, between the lattice operators and their continuum counterparts. We come back to this computation to resolve discrepancies found in previous calculations. We define and discuss in detail the renormalization procedure that allows the (perturbative) computation of $Z$. Comparing the one-loop calculations in the effective Lagrangian approach with the direct two-loop calculation of the two-point $B$-meson correlator in the limit of large $b$-quark mass, we prove that the two schemes give consistent results to order $\\alpha_s$. We show that there is, however, a renormalization prescription ambiguity that can have sizeable numerical consequences. This ambiguity can be resolved in the framework of an $O(a)$ improved calculation, and we describe the correct prescription in that case. Finally we give the numerical values of $Z$ t...

Lattice degeneracies of fermions

International Nuclear Information System (INIS)

Raszillier, H.

1983-10-01

We present a detailed description of the minimal degeneracies of geometric (Kaehler) fermions on all the lattices of maximal symmetries in n = 1, ..., 4 dimensions. We also determine the isolated orbits of the maximal symmetry groups, which are related to the minimal numbers of ''naive'' fermions on the reciprocals of these lattices. It turns out that on the self-reciprocal lattices the minimal numbers of naive fermions are equal to the minimal numbers of degrees of freedom of geometric fermions. The description we give relies on the close connection of the maximal lattice symmetry groups with (affine) Weyl groups of root systems of (semi-) simple Lie algebras. (orig.)

Geometry of lattice field theory

International Nuclear Information System (INIS)

Honan, T.J.

1986-01-01

Using some tools of algebraic topology, a general formalism for lattice field theory is presented. The lattice is taken to be a simplicial complex that is also a manifold and is referred to as a simplicial manifold. The fields on this lattice are cochains, that are called lattice forms to emphasize the connections with differential forms in the continuum. This connection provides a new bridge between lattice and continuum field theory. A metric can be put onto this simplicial manifold by assigning lengths to every link or I-simplex of the lattice. Regge calculus is a way of defining general relativity on this lattice. A geometric discussion of Regge calculus is presented. The Regge action, which is a discrete form of the Hilbert action, is derived from the Hilbert action using distribution valued forms. This is a new derivation that emphasizes the underlying geometry. Kramers-Wannier duality in statistical mechanics is discussed in this general setting. Nonlinear field theories, which include gauge theories and nonlinear sigma models are discussed in the continuum and then are put onto a lattice. The main new result here is the generalization to curved spacetime, which consists of making the theory compatible with Regge calculus

Representation theory of lattice current algebras

International Nuclear Information System (INIS)

Alekseev, A.Yu.; Eidgenoessische Technische Hochschule, Zurich; Faddeev, L.D.; Froehlich, L.D.; Schomerus, V.; Kyoto Univ.

1996-04-01

Lattice current algebras were introduced as a regularization of the left-and right moving degrees of freedom in the WZNW model. They provide examples of lattice theories with a local quantum symmetry U q (G). Their representation theory is studied in detail. In particular, we construct all irreducible representations along with a lattice analogue of the fusion product for representations of the lattice current algebra. It is shown that for an arbitrary number of lattice sites, the representation categories of the lattice current algebras agree with their continuum counterparts. (orig.)

The lattice distortion effect for zinc-blende CrAs and CrSb

International Nuclear Information System (INIS)

Yamana, Keita; Geshi, Masaaki; Tsukamoto, Hidekazu; Uchida, Ichiro; Shirai, Masafumi; Kusakabe, Koichi; Suzuki, Naoshi

2004-01-01

We investigated the stability of the ferromagnetism of CrAs and CrSb in the zinc-blende structure against the lattice distortion, systematically. A calculation within the generalized gradient approximation using a full potential linearized augmented plane wave method was performed. We compared the ferromagnetic state and the antiferromagnetic state assuming tetragonal distortion with the lattice constants a and c changing independently and determined the spin polarization ratio in the ferromagnetic phase. The result shows that complete spin polarization (half-metallic ferromagnetism) remains stable even in the presence of large tetragonal distortion. On the other hand, our calculation shows that two monolayers of CrAs is enough to produce a half-metallic state in the CrAs/GaAs multilayer. Thus, the present result suggests that the half-metallic nature persists in various atomic-scale superlattices made of distorted CrAs or CrSb

REDSHANK I and GREENSHANK I (comprehensive point reactivity programmes for liquid moderated UO{sub 2} lattices)

Energy Technology Data Exchange (ETDEWEB)

Alpiar, R A [Technical Assessments and Services Division, Atomic Energy Establishment, Winfrith, Dorchester, Dorset (United Kingdom)

1963-08-15

A recently issued programme (SANDPIPER I) enables few group diffusion parameters and reactivities to be derived for liquid moderated UO{sub 2} lattices. The present programmes investigate the life history of such lattices. Burn up equations recalculate the fuel isotopic composition, in a series of steps. At each step, new few group constants and reactivity are recalculated for the new fuel composition. In addition, at each step, the control required to keep the reactivity of the reactor within a given deadband is recalculated. This control is effected by control rod withdrawal in Redshank, and by heavy water spectrum shift in Greenshank. The programme continues until the reactivity of the uncontrolled reactor falls below the deadband. (author)

Topological color codes and two-body quantum lattice Hamiltonians

Science.gov (United States)

Kargarian, M.; Bombin, H.; Martin-Delgado, M. A.

2010-02-01

Topological color codes are among the stabilizer codes with remarkable properties from the quantum information perspective. In this paper, we construct a lattice, the so-called ruby lattice, with coordination number 4 governed by a two-body Hamiltonian. In a particular regime of coupling constants, in a strong coupling limit, degenerate perturbation theory implies that the low-energy spectrum of the model can be described by a many-body effective Hamiltonian, which encodes the color code as its ground state subspace. Ground state subspace corresponds to a vortex-free sector. The gauge symmetry Z2×Z2 of the color code could already be realized by identifying three distinct plaquette operators on the ruby lattice. All plaquette operators commute with each other and with the Hamiltonian being integrals of motion. Plaquettes are extended to closed strings or string-net structures. Non-contractible closed strings winding the space commute with Hamiltonian but not always with each other. This gives rise to exact topological degeneracy of the model. A connection to 2-colexes can be established via the coloring of the strings. We discuss it at the non-perturbative level. The particular structure of the two-body Hamiltonian provides a fruitful interpretation in terms of mapping onto bosons coupled to effective spins. We show that high-energy excitations of the model have fermionic statistics. They form three families of high-energy excitations each of one color. Furthermore, we show that they belong to a particular family of topological charges. The emergence of invisible charges is related to the string-net structure of the model. The emerging fermions are coupled to nontrivial gauge fields. We show that for particular 2-colexes, the fermions can see the background fluxes in the ground state. Also, we use the Jordan-Wigner transformation in order to test the integrability of the model via introducing Majorana fermions. The four-valent structure of the lattice prevents the

Nematic-isotropic transition in some lattice models for rigid cores having semiflexible tails: segmental Lennard-Jones interactions

International Nuclear Information System (INIS)

Dowell, F.

1983-01-01

Two average-environment simple cubic lattice models: a refined model and a simple model, both having site-site (segmental) pair Lennard-Jones (LJ) interactions: for molecules composed of rigid cores having semiflexible tails are presented. The calculated values of the following properties at the nematic-isotropic transition for rigid rods of varying length are compared with relevant experimental data for PAA (p-azoxyanisole, or 4,4'-dimethoxyazoxybenzene): temperature, core orientational order parameter, nematic density and volume, relative density change, and relative entropy change. The temperature change as a function of volume change at constant order parameter is also discussed. In general, both LJ models give considerably better quantitative agreement with experiment, especially for the temperature and the relative density change, than do the earlier lattice models with hard repulsions, with or without constant segmental pair interaction energies. In most aspects, these LJ models give good quantitative agreement with experiment. These LJ models elucidate the importance of realistic intermolecular potentials, especially the role of soft repulsions, in describing an order-disorder transition between two condensed phases

Perturbatively improving RI-MOM renormalization constants

Energy Technology Data Exchange (ETDEWEB)

Constantinou, M.; Costa, M.; Panagopoulos, H. [Cyprus Univ. (Cyprus). Dept. of Physics; Goeckeler, M. [Regensburg Univ. (Germany). Institut fuer Theoretische Physik; Horsley, R. [Edinburgh Univ. (United Kingdom). School of Physics; Perlt, H.; Schiller, A. [Leipzig Univ. (Germany). Inst. fuer Theoretische Physik; Rakow, P.E.L. [Liverpool Univ. (United Kingdom). Dept. of Mathematical Sciences; Schhierholz, G. [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany)

2013-03-15

The determination of renormalization factors is of crucial importance in lattice QCD. They relate the observables obtained on the lattice to their measured counterparts in the continuum in a suitable renormalization scheme. Therefore, they have to be computed as precisely as possible. A widely used approach is the nonperturbative Rome-Southampton method. It requires, however, a careful treatment of lattice artifacts. In this paper we investigate a method to suppress these artifacts by subtracting one-loop contributions to renormalization factors calculated in lattice perturbation theory. We compare results obtained from a complete one-loop subtraction with those calculated for a subtraction of contributions proportional to the square of the lattice spacing.

SANDPIPER I (A comprehensive analysis programme for liquid moderated UO2 lattices)

International Nuclear Information System (INIS)

Alpiar, R.A.

1962-04-01

Methods of calculation for light water moderated reactors have recently been reviewed in AEEW R64. Calculation schemes for lattice parameters were presented which depended on the use of a number of IBM 704 and Perranti MERCURY Computer Programmes. SANDPIPER I is a comprehensive MERCURY programme designed to cover all the operations with a degree of accuracy adequate for survey calculations. The present version is restricted to regular or near regular UO 2 pin type lattices moderated by H 2 O, D 2 O, or organic liquids; it is planned to allow for greater flexibility in later versions of the programme. The present version is written in Autocode and requires a 4 drum machine. (author)

Lattice vibrations and barrier to hindered rotation in lithium tetradeuteroaluminate by 2H, 7Li and 27Al NMR

International Nuclear Information System (INIS)

Tarasov, V.P.; Kirakosyan, G.A.

1996-01-01

Temperature dependences of 2 H, 7 Li, 27 Al NMR line shape in LiAlD 4 lithium polycrystal tetradeuteroaluminate in the range of 103-420 K have been studied. The quadrupole bond constants and asymmetry parameters of electric field gradient tensor have been measured. The frequencies of lattice vibrations have been evaluated in the framework of the Buyer model. From temperature dependences of spin-lattice relaxation time and 2 H NMR line shape the activation energies of AlD 4 anion decelerated rotation, amounting to 74 and 62 k J/mol respectively, have been determined. 15 refs.; 5 figs.; 2 tabs

Nitrogen lattice location in MOVPE grown Ga1-xInxNyAs1-y films using ion beam channeling

International Nuclear Information System (INIS)

Nebiki, Takuya; Narusawa, Tadashi; Kumagai, Akiko; Doi, Hideyuki; Saito, Tadashi; Takagishi, Shigenori

2006-01-01

We have investigated the nitrogen lattice location in MOVPE grown Ga 1-x In x N y As 1-y with x=0.07 and y=0.025 by means of ion beam channeling technique. In this system, the lattice constant of the Ga 1-x In x N y As 1-y film is equal to GaAs lattice. Therefore, we can grow apparently no strain, high quality and very thick GaInNAs film on GaAs substrate. The quality of the films as well as the lattice location of In and N were characterized by channeling Rutherford backscattering spectrometry and nuclear reaction analysis using 3.95 MeV He 2+ beam. The fraction of substitutional nitrogen in the film was measured using the 14 N(α,p) 17 O endothermic nuclear reaction. Our results indicate that more than 90% of In and N atoms are located the substitutional site, however, N atoms are slightly displaced by ∼0.2 A from the lattice site. We suggest that the GaInNAs film has a local strain or point defects around the N atoms. (author)

Introduction to lattice gauge theory

International Nuclear Information System (INIS)

Gupta, R.

1987-01-01

The lattice formulation of Quantum Field Theory (QFT) can be exploited in many ways. We can derive the lattice Feynman rules and carry out weak coupling perturbation expansions. The lattice then serves as a manifestly gauge invariant regularization scheme, albeit one that is more complicated than standard continuum schemes. Strong coupling expansions: these give us useful qualitative information, but unfortunately no hard numbers. The lattice theory is amenable to numerical simulations by which one calculates the long distance properties of a strongly interacting theory from first principles. The observables are measured as a function of the bare coupling g and a gauge invariant cut-off ≅ 1/α, where α is the lattice spacing. The continuum (physical) behavior is recovered in the limit α → 0, at which point the lattice artifacts go to zero. This is the more powerful use of lattice formulation, so in these lectures the author focuses on setting up the theory for the purpose of numerical simulations to get hard numbers. The numerical techniques used in Lattice Gauge Theories have their roots in statistical mechanics, so it is important to develop an intuition for the interconnection between quantum mechanics and statistical mechanics. This will be the emphasis of the first lecture. In the second lecture, the author reviews the essential ingredients of formulating QCD on the lattice and discusses scaling and the continuum limit. In the last lecture the author summarizes the status of some of the main results. He also mentions the bottlenecks and possible directions for research. 88 refs

A new electron gas model for lattice vibrations in metals I : development of the model

International Nuclear Information System (INIS)

Ramamurthy, V.; Neelkandan, K.

1978-01-01

The theoretical study of the lattice dynamics of metals is generally based on either the phenomenological force constant method or the pseudopotential method. However, it has been found that all the existing phenomenological models are inconsistent. Hence a new model based on the deformation potential approximation has been developed. By comparing this model with the existing models, its salient features and limitations are discussed. (author)

Basis reduction for layered lattices

NARCIS (Netherlands)

Torreão Dassen, Erwin

2011-01-01

We develop the theory of layered Euclidean spaces and layered lattices. We present algorithms to compute both Gram-Schmidt and reduced bases in this generalized setting. A layered lattice can be seen as lattices where certain directions have infinite weight. It can also be

Basis reduction for layered lattices

NARCIS (Netherlands)

E.L. Torreão Dassen (Erwin)

2011-01-01

htmlabstractWe develop the theory of layered Euclidean spaces and layered lattices. With this new theory certain problems that usually are solved by using classical lattices with a "weighting" gain a new, more natural form. Using the layered lattice basis reduction algorithms introduced here these

Hadron-hadron potentials from lattice quantum chromodynamics

International Nuclear Information System (INIS)

Rabitsch, K.

1997-10-01

Problems in nuclear physics generally involve several nucleons due to the composite structure of the atomic nucleus. To study such systems one has to solve the Schroedinger equation and therefore has to know a nucleon-nucleon potential. Experimental data and theoretical considerations indicate that nucleons consist of constituent particles, called quarks. Today, Quantum Chromodynamics (QCD) is believed to be the fundamental theory of strong interactions. Consequently, one should try to understand the nucleon-nucleon interaction from first principles of QCD. At nucleonic distances the strong coupling constant is large. Thus, a perturbative treatment of QCD low energy phenomena is not adequate. However, the formulation of QCD on a four-dimensional Euclidean lattice (lattice QCD) makes it possible to address the nonperturbative aspects of the theory. This approach has already produced valuable results. For example, the confinement of quarks in a nucleon has been demonstrated, and hadron masses have been calculated In this thesis various methods to extract the hadron-hadron interactions from first principles of lattice QCD are presented. One possibility is to consider systems of two static hadrons. A comparison of results in pure gluonic vacuum and with sea quarks is given for both the confinement and the deconfinement phase of QCD. Numerical simulations yield attractive potentials in the overlap region of the hadrons for all considered systems. In the deconfinement phase the resulting potentials are shallower reflecting the dissolution of the hadrons. A big step towards the simulation of realistic two-hadron systems on the lattice is the consideration of mesons consisting of dynamic valence quarks. This is done for the two most important fermionic discretization schemes in the pure gluonic vacuum. A calculation in coordinate space utilizing Kogut-Susskind fermions for the valence quarks yields meson-meson potentials with a long ranged interaction, an intermediate

Square-lattice random Potts model: criticality and pitchfork bifurcation

International Nuclear Information System (INIS)

Costa, U.M.S.; Tsallis, C.

1983-01-01

Within a real space renormalization group framework based on self-dual clusters, the criticality of the quenched bond-mixed q-state Potts ferromagnet on square lattice is discussed. On qualitative grounds it is exhibited that the crossover from the pure fixed point to the random one occurs, while q increases, through a pitchfork bifurcation; the relationship with Harris criterion is analyzed. On quantitative grounds high precision numerical values are presented for the critical temperatures corresponding to various concentrations of the coupling constants J 1 and J 2 , and various ratios J 1 /J 2 . The pure, random and crossover critical exponents are discussed as well. (Author) [pt

Valence force fields and the lattice dynamics of beryllium oxide

International Nuclear Information System (INIS)

Ramani, R.; Mani, K.K.; Singh, R.P.

1976-01-01

The lattice dynamics of beryllium oxide have been studied using a rigid-ion model, with short-range forces represented by a valence force field. Various existing calculations on group-IV elements using such a field have been examined as a prelude to transference of force constants from diamond to beryllium oxide. The effects of ionicity on the force constants have been included in the form of scale factors. It is shown that no satisfactory fit to the long-wavelength data on BeO can be found with transferred force constants. However, adequate least-squares fits can be found both with four- and six-parameter valence force fields, the discrepancy with experiment being large only for one optical mode at the Brillouin-zone center. Dispersion curves along Δ and Σ are presented and are in fair agreement with experiment, deviations arising essentially from the quality of the fit to the long-wavelength data. The bond-bending interactions are found to play a significant role and arguments have been presented to show that the inclusion of further angle-angle interactions would yield a very satisfactory picture of the dynamics

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.

Strange attractor in the Potts spin glass on hierarchical lattices

Energy Technology Data Exchange (ETDEWEB)

Lima, Washington de [Universidade Federal de Pernambuco, Centro Acadêmico do Agreste, Pernambuco (Brazil); Camelo-Neto, G. [Universidade Federal de Alagoas, Núcleo de Ciências Exatas, Laboratório de Física Teórica e Computacional, CEP 57309-005 Arapiraca, Alagoas (Brazil); Coutinho, S., E-mail: sergio@ufpe.br [Universidade Federal de Pernambuco, Departamento de Física, Laboratório de Física Teórica e Computacional, Cidade Universitária, CEP 50670-901 Recife, Pernambuco (Brazil)

2013-11-29

The spin-glass q-state Potts model on d-dimensional diamond hierarchical lattices is investigated by an exact real space renormalization group scheme. Above a critical dimension d{sub l}(q) for q>2, the coupling constants probability distribution flows to a low-temperature strange attractor or to the high-temperature paramagnetic fixed point, according to the temperature is below or above the critical temperature T{sub c}(q,d). The strange attractor was investigated considering four initial different distributions for q=3 and d=5 presenting strong robustness in shape and temperature interval suggesting a condensed phase with algebraic decay.

Lattice QCD Thermodynamics First 5000 Trajectories

International Nuclear Information System (INIS)

Soltz, R; Gupta, R

2007-01-01

These results represent the first LQCD analysis for approximately 5000 trajectories with each of the p4rhmc and milc codes, with some of the lower temperature runs having fewer. Both runs were for lattice dimensions of 32 3 x8. Some 32 4 T=0 jobs were also run for p4rhmc. The p4 calculation was performed with v2.0 QMP( ) MPI.X (semi-optimized p4 code using qmp over mpi) and milc version of the su3 rhmc susc eos executable dated Mar 1, 2007 on ubgl in the /usr/gapps/hip/qcd/milc/bin subdirectory (svn revision 28). As with previous runs, calculations were performed along lines of constant physics, with the light quark masses 2-3 times their physics values and the strange quark mass set by m ud = 0.1m s . Job submissions were performed using a new subSet.pl job submission script that locates current jobs and submits additional jobs with the same beta value as pending. Note that after reaching a limit of about 35 jobs subsequent submissions are delayed and will not be submitted directly from that state. The job submission script was used to submit revised versions of the milc and p4rhmc csh scripts. Initial thermalized lattices for each code were also for milc (taken from the firstPhys runs), but the p4rhmc runs include thermalization. The only modifications for running on BG/L were to the directory names and the mT parameter which determines job durations (24 hrs on BG/L vs. 4 hrs on ubgl). All finite temperature jobs were submitted to the 512 node partitions, and all T=0 runs were submitted to 2048 node partitions. The set of runs was plagued by filesystem errors on lscratch1 and lscratcH 2 . Many jobs had to be reset (deleting the most recent output file for milc and/or lattice for p4) and resubmitted. The analysis was performed with a new set of scripts that produced a more condensed output for scanning. All scans were verified with checksums, which have been retained in the output along with the line numbers. All lattices, log files, and job submission scripts

Lattice Higgs models

International Nuclear Information System (INIS)

Jersak, J.

1986-01-01

This year has brought a sudden interest in lattice Higgs models. After five years of only modest activity we now have many new results obtained both by analytic and Monte Carlo methods. This talk is a review of the present state of lattice Higgs models with particular emphasis on the recent development

Nuclear lattice simulations

Directory of Open Access Journals (Sweden)

Epelbaum E.

2010-04-01

Full Text Available We review recent progress on nuclear lattice simulations using chiral effective field theory. We discuss lattice results for dilute neutron matter at next-to-leading order, three-body forces at next-to-next-toleading order, isospin-breaking and Coulomb effects, and the binding energy of light nuclei.

Entropic lattice Boltzmann model for charged leaky dielectric multiphase fluids in electrified jets.

Science.gov (United States)

Lauricella, Marco; Melchionna, Simone; Montessori, Andrea; Pisignano, Dario; Pontrelli, Giuseppe; Succi, Sauro

2018-03-01

We present a lattice Boltzmann model for charged leaky dielectric multiphase fluids in the context of electrified jet simulations, which are of interest for a number of production technologies including electrospinning. The role of nonlinear rheology on the dynamics of electrified jets is considered by exploiting the Carreau model for pseudoplastic fluids. We report exploratory simulations of charged droplets at rest and under a constant electric field, and we provide results for charged jet formation under electrospinning conditions.

Determination of csw in Nf=3+1 lattice QCD with massive Wilson fermions

International Nuclear Information System (INIS)

Fritzsch, Patrick; Stollenwerk, Felix; Wolff, Ulli; Sommer, Rainer

2015-01-01

We develop a strategy for the non-perturbative determination of the O(a)-improvement coefficient c sw for Wilson fermions with massive sea quarks. The improvement condition is defined via the PCAC relation in the Schroedinger functional. It is imposed along a line of constant physics designed to be close to the correct mass of the charm quark. The numerical work uses the tree-level improved Luescher-Weisz gauge action in N f =3+1 Lattice QCD.

Renormalization constants for 2-twist operators in twisted mass QCD

International Nuclear Information System (INIS)

Alexandrou, C.; Constantinou, M.; Panagopoulos, H.; Stylianou, F.; Korzec, T.

2011-01-01

Perturbative and nonperturbative results on the renormalization constants of the fermion field and the twist-2 fermion bilinears are presented with emphasis on the nonperturbative evaluation of the one-derivative twist-2 vector and axial-vector operators. Nonperturbative results are obtained using the twisted mass Wilson fermion formulation employing two degenerate dynamical quarks and the tree-level Symanzik improved gluon action. The simulations have been performed for pion masses in the range of about 450-260 MeV and at three values of the lattice spacing a corresponding to β=3.9, 4.05, 4.20. Subtraction of O(a 2 ) terms is carried out by performing the perturbative evaluation of these operators at 1-loop and up to O(a 2 ). The renormalization conditions are defined in the RI ' -MOM scheme, for both perturbative and nonperturbative results. The renormalization factors, obtained for different values of the renormalization scale, are evolved perturbatively to a reference scale set by the inverse of the lattice spacing. In addition, they are translated to MS at 2 GeV using 3-loop perturbative results for the conversion factors.

Influence of processing parameters on lattice parameters in laser deposited tool alloy steel

Energy Technology Data Exchange (ETDEWEB)

Sun, G.F., E-mail: gfsun82@gmail.com [Center for Laser-Aided Intelligent Manufacturing, University of Michigan, Ann Arbor, MI, 48109 (United States); School of Mechanical Engineering, Jiangsu University, Zhenjiang, Jiangsu, 212013 (China); Bhattacharya, S. [Center for Laser-Aided Intelligent Manufacturing, University of Michigan, Ann Arbor, MI, 48109 (United States); Dinda, G.P.; Dasgupta, A. [Center for Advanced Technologies, Focus: Hope, Detroit, MI, 48238 (United States); Mazumder, J. [Center for Laser-Aided Intelligent Manufacturing, University of Michigan, Ann Arbor, MI, 48109 (United States)

2011-06-15

Highlights: {yields} Orientation relationships among phases in the DMD are given. {yields} Martensite lattice parameters increased with laser specific energy. {yields} Austenite lattice parameters decreased with laser specific energy. - Abstract: Laser aided direct metal deposition (DMD) has been used to form AISI 4340 steel coating on the AISI 4140 steel substrate. The microstructural property of the DMD coating was analyzed by means of scanning electron microscopy, transmission electron microscopy and X-ray diffractometry. Microhardness of the DMD was measured with a Vickers microhardness tester. Results indicate that DMD can be used to form dense AISI 4340 steel coatings on AISI 4140 steel substrate. The DMD coating is mainly composed of martensite and retained austenite. Consecutive thermal cycles have a remarkable effect on the microstructure of the plan view of the DMD coating and on the corresponding microhardness distribution. Orientation relationships among austenite, martensite and cementite in the DMD coating followed the ones in conventional heat treated steels. As the laser specific energy decreased, cooling rate increased, and martensite peaks broadened and shifted to a lower Bragg's angle. Also martensite lattice parameters increased and austenite lattice parameters decreased due to the above parameter change.

Influence of processing parameters on lattice parameters in laser deposited tool alloy steel

International Nuclear Information System (INIS)

Sun, G.F.; Bhattacharya, S.; Dinda, G.P.; Dasgupta, A.; Mazumder, J.

2011-01-01

Highlights: → Orientation relationships among phases in the DMD are given. → Martensite lattice parameters increased with laser specific energy. → Austenite lattice parameters decreased with laser specific energy. - Abstract: Laser aided direct metal deposition (DMD) has been used to form AISI 4340 steel coating on the AISI 4140 steel substrate. The microstructural property of the DMD coating was analyzed by means of scanning electron microscopy, transmission electron microscopy and X-ray diffractometry. Microhardness of the DMD was measured with a Vickers microhardness tester. Results indicate that DMD can be used to form dense AISI 4340 steel coatings on AISI 4140 steel substrate. The DMD coating is mainly composed of martensite and retained austenite. Consecutive thermal cycles have a remarkable effect on the microstructure of the plan view of the DMD coating and on the corresponding microhardness distribution. Orientation relationships among austenite, martensite and cementite in the DMD coating followed the ones in conventional heat treated steels. As the laser specific energy decreased, cooling rate increased, and martensite peaks broadened and shifted to a lower Bragg's angle. Also martensite lattice parameters increased and austenite lattice parameters decreased due to the above parameter change.

Extrapolation of lattice gauge theories to the continuum limit

International Nuclear Information System (INIS)

Duncan, A.; Vaidya, H.

1978-01-01

The problem of extrapolating lattice gauge theories from the strong-coupling phase to the continuum critical point is studied for the Abelian (U(1)) and non-Abelian (SU(2)) theories in three (space--time) dimensions. A method is described for obtaining the asymptotic behavior, for large β, of such thermodynamic quantities and correlation functions as the free energy and Wilson loop function. Certain general analyticity and positivity properties (in the complex β-plane) are shown to lead, after appropriate analytic remappings, to a Stieltjes property of these functions. Rigorous theorems then guarantee uniform and monotone convergence of the Pade approximants, with exact pointwise upper and lower bounds. The first three Pade's are computed for both the free energy and the Wilson function. For the free energy, satisfactory agreement is with the asymptotic behavior computed by an explicit lattice calculation. The strong-coupling series for the Wilson function is found to be considerably more unstable in the lower order terms - correspondingly, convergence of the Pade's is found to be slower than in the free-energy case. It is suggested that higher-order calculations may allow a reasonably accurate determination of the string constant for the SU(2) theory. 14 references

Study of the influence of surface anisotropy and lattice structure on the behaviour of a small magnetic cluster

International Nuclear Information System (INIS)

Hernandez, Laura; Pinettes, Claire

2005-01-01

We have studied by Monte Carlo simulations the thermal behaviour of a small (N=13 particles) cluster described by a Heisenberg model, including nearest-neighbour ferromagnetic interactions and radial surface anisotropy, in an applied magnetic field. We have studied three different lattice structures: hexagonal close packed, face centered cubic and icosahedral. We show that the zero-field thermal behaviour depends not only on the value of the anisotropy constant but also on the lattice structure. The behaviour in an applied field, additionally depends, on the different orientations of the field with respect to the crystal axes. According to these relative orientations, hysteresis cycles show different step-like characteristics

Study of the influence of surface anisotropy and lattice structure on the behaviour of a small magnetic cluster

Energy Technology Data Exchange (ETDEWEB)

Hernandez, Laura [Laboratoire de Physique Theorique et Modelisation, CNRS-UMR 8089, Universite de Cergy-Pontoise, 5 mail Gay Lussac, Neuville-sur-Oise, 95031 Cergy-Pontoise, Cedex (France)]. E-mail: Laura.Hernandez@ptm.u-cergy.fr; Pinettes, Claire [Laboratoire de Physique Theorique et Modelisation, CNRS-UMR 8089, Universite de Cergy-Pontoise, 5 mail Gay Lussac, Neuville-sur-Oise, 95031 Cergy-Pontoise, Cedex (France)

2005-08-15

We have studied by Monte Carlo simulations the thermal behaviour of a small (N=13 particles) cluster described by a Heisenberg model, including nearest-neighbour ferromagnetic interactions and radial surface anisotropy, in an applied magnetic field. We have studied three different lattice structures: hexagonal close packed, face centered cubic and icosahedral. We show that the zero-field thermal behaviour depends not only on the value of the anisotropy constant but also on the lattice structure. The behaviour in an applied field, additionally depends, on the different orientations of the field with respect to the crystal axes. According to these relative orientations, hysteresis cycles show different step-like characteristics.

The gluon structure of hadrons and nuclei from lattice QCD

Science.gov (United States)

Shanahan, Phiala

2018-03-01

I discuss recent lattice QCD studies of the gluon structure of hadrons and light nuclei. After very briefly highlighting new determinations of the gluon contributions to the nucleon's momentum and spin, presented by several collaborations over the last year, I describe first calculations of gluon generalised form factors. The generalised transversity gluon distributions are of particular interest since they are purely gluonic; they do not mix with quark distributions at leading twist. In light nuclei they moreover provide a clean signature of non-nucleonic gluon degrees of freedom, and I present the first evidence for such effects, based on lattice QCD calculations. The planned Electron-Ion Collider, designed to access gluon structure quantities, will have the capability to test this prediction, and measure a range of gluon observables including generalised gluon distributions and transverse momentum dependent gluon distributions, within the next decade.

Computing the writhe on lattices

International Nuclear Information System (INIS)

Laing, C; Sumners, D W

2006-01-01

Given a polygonal closed curve on a lattice or space group, we describe a method for computing the writhe of the curve as the average of weighted projected writhing numbers of the polygon in a few directions. These directions are determined by the lattice geometry, the weights are determined by areas of regions on the unit 2-sphere, and the regions are formed by the tangent indicatrix to the polygonal curve. We give a new formula for the writhe of polygons on the face centred cubic lattice and prove that the writhe of polygons on the body centred cubic lattice, the hexagonal simple lattice, and the diamond space group is always a rational number, and discuss applications to ring polymers

Validation study of the reactor physics lattice transport code WIMSD-5B by TRX and BAPL critical experiments of light water reactors

International Nuclear Information System (INIS)

Khan, M.J.H.; Alam, A.B.M.K.; Ahsan, M.H.; Mamun, K.A.A.; Islam, S.M.A.

2015-01-01

Highlights: • To validate the reactor physics lattice code WIMSD-5B by this analysis. • To model TRX and BAPL critical experiments using WIMSD-5B. • To compare the calculated results with experiment and MCNP results. • To rely on WIMSD-5B code for TRIGA calculations. - Abstract: The aim of this analysis is to validate the reactor physics lattice transport code WIMSD-5B by TRX (thermal reactor-one region lattice) and BAPL (Bettis Atomic Power Laboratory-one region lattice) critical experiments of light water reactors for neutronics analysis of 3 MW TRIGA Mark-II research reactor at AERE, Dhaka, Bangladesh. This analysis is achieved through the analysis of integral parameters of five light water reactor critical experiments TRX-1, TRX-2, BAPL-UO 2 -1, BAPL-UO 2 -2 and BAPL-UO 2 -3 based on evaluated nuclear data libraries JEFF-3.1 and ENDF/B-VII.1. In integral measurements, these experiments are considered as standard benchmark lattices for validating the reactor physics lattice transport code WIMSD-5B as well as evaluated nuclear data libraries. The integral parameters of the said critical experiments are calculated using the reactor physics lattice transport code WIMSD-5B. The calculated integral parameters are compared to the measured values as well as the earlier published MCNP results based on the Chinese evaluated nuclear data library CENDL-3.0 for assessment of deterministic calculation. It was found that the calculated integral parameters give mostly reasonable and globally consistent results with the experiment and the MCNP results. Besides, the group constants in WIMS format for the isotopes U-235 and U-238 between two data files have been compared using WIMS library utility code WILLIE and it was found that the group constants are well consistent with each other. Therefore, this analysis reveals the validation study of the reactor physics lattice transport code WIMSD-5B based on JEFF-3.1 and ENDF/B-VII.1 libraries and can also be essential to

Optimal design of constant-stress accelerated degradation tests using the M-optimality criterion

International Nuclear Information System (INIS)

Wang, Han; Zhao, Yu; Ma, Xiaobing; Wang, Hongyu

2017-01-01

In this paper, we propose the M-optimality criterion for designing constant-stress accelerated degradation tests (ADTs). The newly proposed criterion concentrates on the degradation mechanism equivalence rather than evaluation precision or prediction accuracy which is usually considered in traditional optimization criteria. Subject to the constraints of total sample number, test termination time as well as the stress region, an optimum constant-stress ADT plan is derived by determining the combination of stress levels and the number of samples allocated to each stress level, when the degradation path comes from inverse Gaussian (IG) process model with covariates and random effects. A numerical example is presented to verify the robustness of our proposed optimum plan and compare its efficiency with other test plans. Results show that, with a slightly relaxed requirement of evaluation precision and prediction accuracy, our proposed optimum plan reduces the dispersion of the estimated acceleration factor between the usage stress level and a higher accelerated stress level, which makes an important contribution to reliability demonstration and assessment tests. - Highlights: • We establish the necessary conditions for degradation mechanism equivalence of ADTs. • We propose the M-optimality criterion for designing constant-stress ADT plans. • The M-optimality plan reduces the dispersion of the estimated accelerated factors. • An electrical connector with its stress relaxation data is used for illustration.

Diffraction plane dependency of elastic constants in ferritic steel in neutron stress measurement

International Nuclear Information System (INIS)

Hayashi, M.; Ishiwata, M.; Minakawa, N.; Funahashi, S.

1993-01-01

Neutron diffraction measurements have been made to investigate the elastic properties of the ferritic steel obtained from socket weld. The Kroner elastic model is found to account for the [hkl]-dependence of Young's modulus and Poisson's ratio in the material. Maps of residual stress are later to be made by measuring lattice strain from shifts in the (112) diffraction peak, for which the diffraction elastic constants the herein found to be E=243±5GPa and ν=0.28±0.01. (author)

Hyper-lattice algebraic model for data warehousing

CERN Document Server

Sen, Soumya; Chaki, Nabendu

2016-01-01

This book presents Hyper-lattice, a new algebraic model for partially ordered sets, and an alternative to lattice. The authors analyze some of the shortcomings of conventional lattice structure and propose a novel algebraic structure in the form of Hyper-lattice to overcome problems with lattice. They establish how Hyper-lattice supports dynamic insertion of elements in a partial order set with a partial hierarchy between the set members. The authors present the characteristics and the different properties, showing how propositions and lemmas formalize Hyper-lattice as a new algebraic structure.

An overview of lattice QCD

International Nuclear Information System (INIS)

Woloshyn, R.M.

1988-03-01

The basic concepts of the Lagrangian formulation of lattice field theory are discussed. The Wilson and staggered schemes for dealing with fermions on the lattice are described. Some recent results for hadron masses and vector and axial vector current matrix elements in lattice QCD are reviewed. (Author) (118 refs., 16 figs.)

Diffraction and single-crystal elastic constants of Inconel 625 at room and elevated temperatures determined by neutron diffraction

International Nuclear Information System (INIS)

Wang, Zhuqing; Stoica, Alexandru D.; Ma, Dong; Beese, Allison M.

2016-01-01

In this work, diffraction and single-crystal elastic constants of Inconel 625 have been determined by means of in situ loading at room and elevated temperatures using time-of-flight neutron diffraction. Theoretical models proposed by Voigt, Reuss, and Kroner were used to determine single-crystal elastic constants from measured diffraction elastic constants, with the Kroner model having the best ability to capture experimental data. The magnitude of single-crystal elastic moduli, computed from single-crystal elastic constants, decreases and the single crystal anisotropy increases as temperature increases, indicating the importance of texture in affecting macroscopic stress at elevated temperatures. The experimental data reported here are of great importance in understanding additive manufacturing of metallic components as: diffraction elastic constants are required for computing residual stresses from residual lattice strains measured using neutron diffraction, which can be used to validate thermomechanical models of additive manufacturing, while single-crystal elastic constants can be used in crystal plasticity modeling, for example, to understand mechanical deformation behavior of additively manufactured components.

Diffraction and single-crystal elastic constants of Inconel 625 at room and elevated temperatures determined by neutron diffraction

Energy Technology Data Exchange (ETDEWEB)

Wang, Zhuqing [Department of Materials Science and Engineering, Pennsylvania State University, University Park, PA 16802 (United States); Stoica, Alexandru D. [Chemical and Engineering Materials Division, Neutron Sciences Directorate, Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States); Ma, Dong, E-mail: dongma@ornl.gov [Chemical and Engineering Materials Division, Neutron Sciences Directorate, Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States); Beese, Allison M., E-mail: amb961@psu.edu [Department of Materials Science and Engineering, Pennsylvania State University, University Park, PA 16802 (United States)

2016-09-30

In this work, diffraction and single-crystal elastic constants of Inconel 625 have been determined by means of in situ loading at room and elevated temperatures using time-of-flight neutron diffraction. Theoretical models proposed by Voigt, Reuss, and Kroner were used to determine single-crystal elastic constants from measured diffraction elastic constants, with the Kroner model having the best ability to capture experimental data. The magnitude of single-crystal elastic moduli, computed from single-crystal elastic constants, decreases and the single crystal anisotropy increases as temperature increases, indicating the importance of texture in affecting macroscopic stress at elevated temperatures. The experimental data reported here are of great importance in understanding additive manufacturing of metallic components as: diffraction elastic constants are required for computing residual stresses from residual lattice strains measured using neutron diffraction, which can be used to validate thermomechanical models of additive manufacturing, while single-crystal elastic constants can be used in crystal plasticity modeling, for example, to understand mechanical deformation behavior of additively manufactured components.

Axial coupling constant of the nucleon for two flavours of dynamical quarks in finite and infinite volume

International Nuclear Information System (INIS)

Khan, A.A.; Goeckeler, M.; Haegler, P.

2006-03-01

We present data for the axial coupling constant g A of the nucleon obtained in lattice QCD with two degenerate flavours of dynamical non-perturbatively improved Wilson quarks. The renormalisation is also performed non-perturbatively. For the analysis we give a chiral extrapolation formula for g A based on the small scale expansion scheme of chiral effective field theory for two degenerate quark flavours. Applying this formalism in a finite volume we derive a formula that allows us to extrapolate our data simultaneously to the infinite volume and to the chiral limit. Using the additional lattice data in finite volume we are able to determine the axial coupling of the nucleon in the chiral limit without imposing the known value at the physical point. (Orig.)

Axial coupling constant of the nucleon for two flavours of dynamical quarks in finite and infinite volume

Energy Technology Data Exchange (ETDEWEB)

Khan, A.A.; Goeckeler, M. [Regensburg Univ. (Germany). Inst. fuer Theoretische Physik; Haegler, P. [Technische Univ. Muenchen (DE). Physik-Department, Theoretische Physik] (and others)

2006-03-15

We present data for the axial coupling constant g{sub A} of the nucleon obtained in lattice QCD with two degenerate flavours of dynamical non-perturbatively improved Wilson quarks. The renormalisation is also performed non-perturbatively. For the analysis we give a chiral extrapolation formula for g{sub A} based on the small scale expansion scheme of chiral effective field theory for two degenerate quark flavours. Applying this formalism in a finite volume we derive a formula that allows us to extrapolate our data simultaneously to the infinite volume and to the chiral limit. Using the additional lattice data in finite volume we are able to determine the axial coupling of the nucleon in the chiral limit without imposing the known value at the physical point. (Orig.)

Hadron structure from lattice QCD

International Nuclear Information System (INIS)

Schaefer, Andreas

2008-01-01

Some elements and current developments of lattice QCD are reviewed, with special emphasis on hadron structure observables. In principle, high precision experimental and lattice data provide nowadays a very detailled picture of the internal structure of hadrons. However, to relate both, a very good controle of perturbative QCD is needed in many cases. Finally chiral perturbation theory is extremely helpful to boost the precision of lattice calculations. The mutual need and benefit of all four elements: experiment, lattice QCD, perturbative QCD and chiral perturbation theory is the main topic of this review

Lattice formulations of reggeon interactions

International Nuclear Information System (INIS)

Brower, R.C.; Ellis, J.; Savit, R.; Zinn-Justin, J.

1976-01-01

A class of lattice analogues to reggeon field theory is examined. First the transition from a continuum to a lattice field theory is discussed, emphasizing the necessity of a Wick rotation and the consideration of symmetry properties. Next the theory is transformed to a discrete system with two spins at each lattice site, and the problems of the triple-reggeon interaction and the reggeon energy gap are discussed. It is pointed out that transferring the theory from the continuum to a lattice necesarily introduces new relevant operators not normally present in reggeon field theory. (Auth.)

Irreversible stochastic processes on lattices

International Nuclear Information System (INIS)

Nord, R.S.

1986-01-01

Models for irreversible random or cooperative filling of lattices are required to describe many processes in chemistry and physics. Since the filling is assumed to be irreversible, even the stationary, saturation state is not in equilibrium. The kinetics and statistics of these processes are described by recasting the master equations in infinite hierarchical form. Solutions can be obtained by implementing various techniques: refinements in these solution techniques are presented. Programs considered include random dimer, trimer, and tetramer filling of 2D lattices, random dimer filling of a cubic lattice, competitive filling of two or more species, and the effect of a random distribution of inactive sites on the filling. Also considered is monomer filling of a linear lattice with nearest neighbor cooperative effects and solve for the exact cluster-size distribution for cluster sizes up to the asymptotic regime. Additionally, a technique is developed to directly determine the asymptotic properties of the cluster size distribution. Finally cluster growth is considered via irreversible aggregation involving random walkers. In particular, explicit results are provided for the large-lattice-size asymptotic behavior of trapping probabilities and average walk lengths for a single walker on a lattice with multiple traps. Procedures for exact calculation of these quantities on finite lattices are also developed

Non-Abelian vortex lattices

Science.gov (United States)

Tallarita, Gianni; Peterson, Adam

2018-04-01

We perform a numerical study of the phase diagram of the model proposed in [M. Shifman, Phys. Rev. D 87, 025025 (2013)., 10.1103/PhysRevD.87.025025], which is a simple model containing non-Abelian vortices. As per the case of Abrikosov vortices, we map out a region of parameter space in which the system prefers the formation of vortices in ordered lattice structures. These are generalizations of Abrikosov vortex lattices with extra orientational moduli in the vortex cores. At sufficiently large lattice spacing the low energy theory is described by a sum of C P (1 ) theories, each located on a vortex site. As the lattice spacing becomes smaller, when the self-interaction of the orientational field becomes relevant, only an overall rotation in internal space survives.

Experimental determination of the K_oo fuel temperature coefficient for an HTGR lattice

Energy Technology Data Exchange (ETDEWEB)

Agostini, P.; Benedetti, F.; Brighenti, G.; Chiodi, P. L.; Dell' Oro, P.; Giuliani, C.; Tassan, S.

1974-10-15

This paper describes temperature-dependent k-infinity measurements conducted using an assembly of loose HTGR coated particles in the BR-2 reactor by means of null reactivity oscillating method comparing the effect of poisoned and unpoisoned lattices like tests performed in the Physical Constants Test Reactor (PCTR) at Hanford. The RB-2 reactor was the property of the Italian firm AGIP NUCLEARE and operated at the Montecuccolino Center in Bologna.

Search on a hypercubic lattice using a quantum random walk. II. d=2

International Nuclear Information System (INIS)

Patel, Apoorva; Raghunathan, K. S.; Rahaman, Md. Aminoor

2010-01-01

We investigate the spatial search problem on the two-dimensional square lattice, using the Dirac evolution operator discretized according to the staggered lattice fermion formalism. d=2 is the critical dimension for the spatial search problem, where infrared divergence of the evolution operator leads to logarithmic factors in the scaling behavior. As a result, the construction used in our accompanying article [A. Patel and M. A. Rahaman, Phys. Rev. A 82, 032330 (2010)] provides an O(√(N)lnN) algorithm, which is not optimal. The scaling behavior can be improved to O(√(NlnN)) by cleverly controlling the massless Dirac evolution operator by an ancilla qubit, as proposed by Tulsi [Phys. Rev. A 78, 012310 (2008)]. We reinterpret the ancilla control as introduction of an effective mass at the marked vertex, and optimize the proportionality constants of the scaling behavior of the algorithm by numerically tuning the parameters.

Superspace approach to lattice supersymmetry

International Nuclear Information System (INIS)

Kostelecky, V.A.; Rabin, J.M.

1984-01-01

We construct a cubic lattice of discrete points in superspace, as well as a discrete subgroup of the supersymmetry group which maps this ''superlattice'' into itself. We discuss the connection between this structure and previous versions of lattice supersymmetry. Our approach clarifies the mathematical problems of formulating supersymmetric lattice field theories and suggests new methods for attacking them

Dynamical lattice theory

International Nuclear Information System (INIS)

Chodos, A.

1978-01-01

A version of lattice gauge theory is presented in which the shape of the lattice is not assumed at the outset but is a consequence of the dynamics. Other related features which are not specified a priori include the internal and space-time symmetry groups and the dimensionality of space-time. The theory possesses a much larger invariance group than the usual gauge group on a lattice, and has associated with it an integer k 0 analogous to the topological quantum numer of quantum chromodynamics. Families of semiclassical solutions are found which are labeled by k 0 and a second integer x, but the analysis is not carried far enough to determine which space-time and internal symmetry groups characterize the lowest-lying states of the theory

Theory and application of the RAZOR two-dimensional continuous energy lattice physics code

International Nuclear Information System (INIS)

Zerkle, M.L.; Abu-Shumays, I.K.; Ott, M.W.; Winwood, J.P.

1997-01-01

The theory and application of the RAZOR two-dimensional, continuous energy lattice physics code are discussed. RAZOR solves the continuous energy neutron transport equation in one- and two-dimensional geometries, and calculates equivalent few-group diffusion theory constants that rigorously account for spatial and spectral self-shielding effects. A dual energy resolution slowing down algorithm is used to reduce computer memory and disk storage requirements for the slowing down calculation. Results are presented for a 2D BWR pin cell depletion benchmark problem

Lattice instability and martensitic transformation in LaAg predicted from first-principles theory

DEFF Research Database (Denmark)

Vaitheeswaran, G.; Kanchana, V.; Zhang, X.

2012-01-01

The electronic structure, elastic constants and lattice dynamics of the B2 type intermetallic compound LaAg are studied by means of density functional theory calculations with the generalized gradient approximation for exchange and correlation. The calculated equilibrium properties and elastic......, calculated using density functional perturbation theory, are in good agreement with available inelastic neutron scattering data. Under pressure, the phonon dispersions develop imaginary frequencies, starting at around 2.3 GPa, in good accordance with the martensitic instability observed above 3.4 GPa...

Implementation of the Least-Squares Lattice with Order and Forgetting Factor Estimation for FPGA

Czech Academy of Sciences Publication Activity Database

Pohl, Zdeněk; Tichý, Milan; Kadlec, Jiří

2008-01-01

Roč. 2008, č. 2008 (2008), s. 1-11 ISSN 1687-6172 R&D Projects: GA MŠk(CZ) 1M0567 EU Projects: European Commission(XE) 027611 - AETHER Program:FP6 Institutional research plan: CEZ:AV0Z10750506 Keywords : DSP * Least-squares lattice * order estimation * exponential forgetting factor estimation * FPGA implementation * scheduling * dynamic reconfiguration * microblaze Subject RIV: IN - Informatics, Computer Science Impact factor: 1.055, year: 2008 http://library.utia.cas.cz/separaty/2008/ZS/pohl-tichy-kadlec-implementation%20of%20the%20least-squares%20lattice%20with%20order%20and%20forgetting%20factor%20estimation%20for%20fpga.pdf

Finite size effects in lattice QCD with dynamical Wilson fermions

Energy Technology Data Exchange (ETDEWEB)

Orth, B.

2004-06-01

Due to limited computing resources choosing the parameters for a full lattice QCD simulation always amounts to a compromise between the competing objectives of a lattice spacing as small, quarks as light, and a volume as large as possible. Aiming at pushing unquenched simulations with the standard Wilson action towards the computationally expensive regime of small quark masses, the GRAL project addresses the question whether computing time can be saved by sticking to lattices with rather modest numbers of grid sites and extrapolating the finite-volume results to the infinite volume (prior to the usual chiral and continuum extrapolations). In this context we investigate in this work finite-size effects in simulated light hadron masses. Understanding their systematic volume dependence may not only help saving computer time in light quark simulations with the Wilson action, but also guide future simulations with dynamical chiral fermions which for a foreseeable time will be restricted to rather small lattices. We analyze data from hybrid Monte Carlo simulations with the N{sub f} = 2 Wilson action at two values of the coupling parameter, {beta} = 5.6 (lattice spacing {alpha} {approx} 0.08 fm) and {beta} = 5.32144 ({alpha} {approx} 0.13 fm). The larger {beta} corresponds to the coupling used previously by SESAM/T{chi}L. The considered hopping parameters {kappa} = 0.1575, 0.158 (at the larger {beta}) and {kappa} = 0.1665 (at the smaller {beta}) correspond to quark masses of 85, 50 and 36% of the strange quark mass, respectively. At each quark mass we study at least three different lattice extents in the range from L = 10 to L = 24 (0.85-2.04 fm). Estimates of autocorrelation times in the stochastic updating process and of the computational cost of every run are given. For each simulated sea quark mass we calculate quark propagators and hadronic correlation functions in order to extract the pion, rho and nucleon masses as well as the pion decay constant and the quark mass

Determination of lattice parameters, strain state and composition in semipolar III-nitrides using high resolution X-ray diffraction

Energy Technology Data Exchange (ETDEWEB)

Frentrup, Martin, E-mail: frentrup@physik.tu-berlin.de; Wernicke, Tim; Stellmach, Joachim; Kneissl, Michael [Institute of Solid State Physics, Technische Universität Berlin, Hardenbergstr. 36, 10623 Berlin (Germany); Hatui, Nirupam; Bhattacharya, Arnab [Department of Condensed Matter Physics and Materials Science, Tata Institute of Fundamental Research, Homi Bhabha Road, Mumbai 400005 (India)

2013-12-07

In group-III-nitride heterostructures with semipolar or nonpolar crystal orientation, anisotropic lattice and thermal mismatch with the buffer or substrate lead to a complex distortion of the unit cells, e.g., by shearing of the lattice. This makes an accurate determination of lattice parameters, composition, and strain state under assumption of the hexagonal symmetry impossible. In this work, we present a procedure to accurately determine the lattice constants, strain state, and composition of semipolar heterostructures using high resolution X-ray diffraction. An analysis of the unit cell distortion shows that four independent lattice parameters are sufficient to describe this distortion. Assuming only small deviations from an ideal hexagonal structure, a linear expression for the interplanar distances d{sub hkl} is derived. It is used to determine the lattice parameters from high resolution X-ray diffraction 2ϑ-ω-scans of multiple on- and off-axis reflections via a weighted least-square fit. The strain and composition of ternary alloys are then evaluated by transforming the elastic parameters (using Hooke's law) from the natural crystal-fixed coordinate system to a layer-based system, given by the in-plane directions and the growth direction. We illustrate our procedure taking an example of (112{sup ¯}2) Al{sub κ}Ga{sub 1−κ}N epilayers with Al-contents over the entire composition range. We separately identify the in-plane and out-of-plane strains and discuss origins for the observed anisotropy.

Detection of the adsorption of water monolayers through the ion oscillation frequency in the magnesium oxide lattice by means of low energy electron diffraction

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.

Detection of the adsorption of water monolayers through the ion oscillation frequency in the magnesium oxide lattice by means of low energy electron diffraction

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.

Computing nucleon EDM on a lattice

Science.gov (United States)

Abramczyk, Michael; Aoki, Sinya; Blum, Tom; Izubuchi, Taku; Ohki, Hiroshi; Syritsyn, Sergey

2018-03-01

I will discuss briefly recent changes in the methodology of computing the baryon EDM on a lattice. The associated correction substantially reduces presently existing lattice values for the proton and neutron theta-induced EDMs, so that even the most precise previous lattice results become consistent with zero. On one hand, this change removes previous disagreements between these lattice results and the phenomenological estimates of the nucleon EDM. On the other hand, the nucleon EDM becomes much harder to compute on a lattice. In addition, I will review the progress in computing quark chromo-EDM-induced nucleon EDM using chiral quark action.

Computing nucleon EDM on a lattice

Energy Technology Data Exchange (ETDEWEB)

Abramczyk, Michael; Izubuchi, Taku

2017-06-18

I will discuss briefly recent changes in the methodology of computing the baryon EDM on a lattice. The associated correction substantially reduces presently existing lattice values for the proton and neutron theta-induced EDMs, so that even the most precise previous lattice results become consistent with zero. On one hand, this change removes previous disagreements between these lattice results and the phenomenological estimates of the nucleon EDM. On the other hand, the nucleon EDM becomes much harder to compute on a lattice. In addition, I will review the progress in computing quark chromo-EDM-induced nucleon EDM using chiral quark action.

Cold collisions in dissipative optical lattices

International Nuclear Information System (INIS)

Piilo, J; Suominen, K-A

2005-01-01

The invention of laser cooling methods for neutral atoms allows optical and magnetic trapping of cold atomic clouds in the temperature regime below 1 mK. In the past, light-assisted cold collisions between laser cooled atoms have been widely studied in magneto-optical atom traps (MOTs). We describe here theoretical studies of dynamical interactions, specifically cold collisions, between atoms trapped in near-resonant, dissipative optical lattices. The extension of collision studies to the regime of optical lattices introduces several complicating factors. For the lattice studies, one has to account for the internal substates of atoms, position-dependent matter-light coupling, and position-dependent couplings between the atoms, in addition to the spontaneous decay of electronically excited atomic states. The developed one-dimensional quantum-mechanical model combines atomic cooling and collision dynamics in a single framework. The model is based on Monte Carlo wavefunction simulations and is applied when the lattice-creating lasers have frequencies both below (red-detuned lattice) and above (blue-detuned lattice) the atomic resonance frequency. It turns out that the radiative heating mechanism affects the dynamics of atomic cloud in a red-detuned lattice in a way that is not directly expected from the MOT studies. The optical lattice and position-dependent light-matter coupling introduces selectivity of collision partners. The atoms which are most mobile and energetic are strongly favoured to participate in collisions, and are more often ejected from the lattice, than the slow ones in the laser parameter region selected for study. Consequently, the atoms remaining in the lattice have a smaller average kinetic energy per atom than in the case of non-interacting atoms. For blue-detuned lattices, we study how optical shielding emerges as a natural part of the lattice and look for ways to optimize the effect. We find that the cooling and shielding dynamics do not mix

Lattice dynamics of alkali hydrides and deuterides with the NaCl type structure

International Nuclear Information System (INIS)

Dyck, W.; Jex, H.

1981-01-01

The deformation dipole model, the shell model, and also extended versions of these models have been investigated for the lattice dynamics of LiH and LiD. A deformation dipole model with 13 adjustable parameters gave the best fit to the phonon dispersion of LiD known from neutron and Raman experiments. The model has been used to compute elastic and dielectric constants, Szigeti effective charges, phonon densities of states, Debye temperatures and second-order Raman spectra of LiD and LiH. Good agreement with the experimental data was obtained. The contributions of short-range three- and four-body forces to the model force constants are discussed. First calculations of the phonon dispersion curves of the hydrides and deuterides of Na, K, Rb and Cs, which are based on shell models, are presented. (author)

The gluon structure of hadrons and nuclei from lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Shanahan, Phiala A. [College of William and Mary, Williamsburg, VA (United States); Thomas Jefferson National Accelerator Facility (TJNAF), Newport News, VA (United States); Massachusetts Inst. of Technology (MIT), Cambridge, MA (United States)

2018-04-01

I discuss recent lattice QCD studies of the gluon structure of hadrons and light nuclei. After very briefly highlighting new determinations of the gluon contributions to the nucleon's momentum and spin, presented by several collaborations over the last year, I describe first calculations of gluon generalised form factors. The generalised transversity gluon distributions are of particular interest since they are purely gluonic; they do not mix with quark distributions at leading twist. In light nuclei they moreover provide a clean signature of non-nucleonic gluon degrees of freedom, and I present the first evidence for such effects, based on lattice QCD calculations. The planned Electron-Ion Collider, designed to access gluon structure quantities, will have the capability to test this prediction, and measure a range of gluon observables including generalised gluon distributions and transverse momentum dependent gluon distributions, within the next decade.

Topological magnon bands in ferromagnetic star lattice

International Nuclear Information System (INIS)

Owerre, S A

2017-01-01

The experimental observation of topological magnon bands and thermal Hall effect in a kagomé lattice ferromagnet Cu(1–3, bdc) has inspired the search for topological magnon effects in various insulating ferromagnets that lack an inversion center allowing a Dzyaloshinskii–Moriya (DM) spin–orbit interaction. The star lattice (also known as the decorated honeycomb lattice) ferromagnet is an ideal candidate for this purpose because it is a variant of the kagomé lattice with additional links that connect the up-pointing and down-pointing triangles. This gives rise to twice the unit cell of the kagomé lattice, and hence more interesting topological magnon effects. In particular, the triangular bridges on the star lattice can be coupled either ferromagnetically or antiferromagnetically which is not possible on the kagomé lattice ferromagnets. Here, we study DM-induced topological magnon bands, chiral edge modes, and thermal magnon Hall effect on the star lattice ferromagnet in different parameter regimes. The star lattice can also be visualized as the parent material from which topological magnon bands can be realized for the kagomé and honeycomb lattices in some limiting cases. (paper)

Topological magnon bands in ferromagnetic star lattice.

Science.gov (United States)

Owerre, S A

2017-05-10

The experimental observation of topological magnon bands and thermal Hall effect in a kagomé lattice ferromagnet Cu(1-3, bdc) has inspired the search for topological magnon effects in various insulating ferromagnets that lack an inversion center allowing a Dzyaloshinskii-Moriya (DM) spin-orbit interaction. The star lattice (also known as the decorated honeycomb lattice) ferromagnet is an ideal candidate for this purpose because it is a variant of the kagomé lattice with additional links that connect the up-pointing and down-pointing triangles. This gives rise to twice the unit cell of the kagomé lattice, and hence more interesting topological magnon effects. In particular, the triangular bridges on the star lattice can be coupled either ferromagnetically or antiferromagnetically which is not possible on the kagomé lattice ferromagnets. Here, we study DM-induced topological magnon bands, chiral edge modes, and thermal magnon Hall effect on the star lattice ferromagnet in different parameter regimes. The star lattice can also be visualized as the parent material from which topological magnon bands can be realized for the kagomé and honeycomb lattices in some limiting cases.

Maximal independent set graph partitions for representations of body-centered cubic lattices

DEFF Research Database (Denmark)

Erleben, Kenny

2009-01-01

corresponding to the leaves of a quad-tree thus has a smaller memory foot-print. The adjacency information in the graph relieves one from going up and down the quad-tree when searching for neighbors. This results in constant time complexities for refinement and coarsening operations.......A maximal independent set graph data structure for a body-centered cubic lattice is presented. Refinement and coarsening operations are defined in terms of set-operations resulting in robust and easy implementation compared to a quad-tree-based implementation. The graph only stores information...

Thickness-Dependent Dielectric Constant of Few-Layer In 2 Se 3 Nanoflakes

KAUST Repository

Wu, Di

2015-11-17

© 2015 American Chemical Society. The dielectric constant or relative permittivity (εr) of a dielectric material, which describes how the net electric field in the medium is reduced with respect to the external field, is a parameter of critical importance for charging and screening in electronic devices. Such a fundamental material property is intimately related to not only the polarizability of individual atoms but also the specific atomic arrangement in the crystal lattice. In this Letter, we present both experimental and theoretical investigations on the dielectric constant of few-layer In2Se3 nanoflakes grown on mica substrates by van der Waals epitaxy. A nondestructive microwave impedance microscope is employed to simultaneously quantify the number of layers and local electrical properties. The measured εr increases monotonically as a function of the thickness and saturates to the bulk value at around 6-8 quintuple layers. The same trend of layer-dependent dielectric constant is also revealed by first-principles calculations. Our results of the dielectric response, being ubiquitously applicable to layered 2D semiconductors, are expected to be significant for this vibrant research field.

Elongational flow of polymer melts at constant strain rate, constant stress and constant force

Science.gov (United States)

Wagner, Manfred H.; Rolón-Garrido, Víctor H.

2013-04-01

Characterization of polymer melts in elongational flow is typically performed at constant elongational rate or rarely at constant tensile stress conditions. One of the disadvantages of these deformation modes is that they are hampered by the onset of "necking" instabilities according to the Considère criterion. Experiments at constant tensile force have been performed even more rarely, in spite of the fact that this deformation mode is free from necking instabilities and is of considerable industrial relevance as it is the correct analogue of steady fiber spinning. It is the objective of the present contribution to present for the first time a full experimental characterization of a long-chain branched polyethylene melt in elongational flow. Experiments were performed at constant elongation rate, constant tensile stress and constant tensile force by use of a Sentmanat Extensional Rheometer (SER) in combination with an Anton Paar MCR301 rotational rheometer. The accessible experimental window and experimental limitations are discussed. The experimental data are modelled by using the Wagner I model. Predictions of the steady-start elongational viscosity in constant strain rate and creep experiments are found to be identical, albeit only by extrapolation of the experimental data to Hencky strains of the order of 6. For constant stress experiments, a minimum in the strain rate and a corresponding maximum in the elongational viscosity is found at a Hencky strain of the order of 3, which, although larger than the steady-state value, follows roughly the general trend of the steady-state elongational viscosity. The constitutive analysis also reveals that constant tensile force experiments indicate a larger strain hardening potential than seen in constant elongation rate or constant tensile stress experiments. This may be indicative of the effect of necking under constant elongation rate or constant tensile stress conditions according to the Considère criterion.

Introduction to lattice gauge theories

International Nuclear Information System (INIS)

La Cock, P.

1988-03-01

A general introduction to Lattice Gauge Theory (LGT) is given. The theory is discussed from first principles to facilitate an understanding of the techniques used in LGT. These include lattice formalism, gauge invariance, fermions on the lattice, group theory and integration, strong coupling methods and mean field techniques. A review of quantum chromodynamics on the lattice at finite temperature and density is also given. Monte Carlo results and analytical methods are discussed. An attempt has been made to include most relevant data up to the end of 1987, and to update some earlier reviews existing on the subject. 224 refs., 33 figs., 14 tabs

Angles in hyperbolic lattices

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......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 density function in both the small and large variable limits. This extends earlier results by Boca, Pasol, Popa and Zaharescu and Kelmer and Kontorovich in dimension 2 to general dimension n . Our proofs use the decay of matrix coefficients together with a number of careful estimates, and lead...

Ising antiferromagnet on the Archimedean lattices

Science.gov (United States)

Yu, Unjong

2015-06-01

Geometric frustration effects were studied systematically with the Ising antiferromagnet on the 11 Archimedean lattices using the Monte Carlo methods. The Wang-Landau algorithm for static properties (specific heat and residual entropy) and the Metropolis algorithm for a freezing order parameter were adopted. The exact residual entropy was also found. Based on the degree of frustration and dynamic properties, ground states of them were determined. The Shastry-Sutherland lattice and the trellis lattice are weakly frustrated and have two- and one-dimensional long-range-ordered ground states, respectively. The bounce, maple-leaf, and star lattices have the spin ice phase. The spin liquid phase appears in the triangular and kagome lattices.

Statistical hydrodynamics of lattice-gas automata

OpenAIRE

Grosfils, Patrick; Boon, Jean-Pierre; Brito López, Ricardo; Ernst, M. H.

1993-01-01

We investigate the space and time behavior of spontaneous thermohydrodynamic fluctuations in a simple fluid modeled by a lattice-gas automaton and develop the statistical-mechanical theory of thermal lattice gases to compute the dynamical structure factor, i.e., the power spectrum of the density correlation function. A comparative analysis of the theoretical predictions with our lattice gas simulations is presented. The main results are (i) the spectral function of the lattice-gas fluctuation...

On the performance of 1-level LDPC lattices

OpenAIRE

Sadeghi, Mohammad-Reza; Sakzad, Amin

2013-01-01

The low-density parity-check (LDPC) lattices perform very well in high dimensions under generalized min-sum iterative decoding algorithm. In this work we focus on 1-level LDPC lattices. We show that these lattices are the same as lattices constructed based on Construction A and low-density lattice-code (LDLC) lattices. In spite of having slightly lower coding gain, 1-level regular LDPC lattices have remarkable performances. The lower complexity nature of the decoding algorithm for these type ...

The similarity of attractive and repulsive forces on a lattice

Science.gov (United States)

Mirahmadi, Marjan-S.; Fatollahi, Amir H.; Khorrami, Mohammad

2015-07-01

On a lattice, as the momentum space is compact, the kinetic energy is bounded not only from below but also from above. It is shown that this somehow removes the distinction between repulsive and attractive forces. In particular, it is seen that a region with attractive force would appear forbidden for states with energies higher than a certain value, while repulsive forces could develop bound-states. An explicit transformation is introduced which transforms the spectrum of a system corresponding to a repulsive force, to that of a similar system corresponding to an attractive force. Explicit numerical examples are presented for discrete energies of bound-states of a particle experiencing repulsive force by a piecewise constant potential. Finally, the parameters of a specific one-dimensional (1D) translationally invariant system on continuum are tuned so that the energy of the system resembles the kinetic energy of a system on a 1D lattice. In particular, the parameters are tuned so that while the width of the first energy band and its position are kept finite, the gap between the first energy band and the next energy band goes to infinity, so that effectively only the first energy band is relevant.

Transport lattice models of heat transport in skin with spatially heterogeneous, temperature-dependent perfusion

Directory of Open Access Journals (Sweden)

Martin Gregory T

2004-11-01

Full Text Available Abstract Background Investigation of bioheat transfer problems requires the evaluation of temporal and spatial distributions of temperature. This class of problems has been traditionally addressed using the Pennes bioheat equation. Transport of heat by conduction, and by temperature-dependent, spatially heterogeneous blood perfusion is modeled here using a transport lattice approach. Methods We represent heat transport processes by using a lattice that represents the Pennes bioheat equation in perfused tissues, and diffusion in nonperfused regions. The three layer skin model has a nonperfused viable epidermis, and deeper regions of dermis and subcutaneous tissue with perfusion that is constant or temperature-dependent. Two cases are considered: (1 surface contact heating and (2 spatially distributed heating. The model is relevant to the prediction of the transient and steady state temperature rise for different methods of power deposition within the skin. Accumulated thermal damage is estimated by using an Arrhenius type rate equation at locations where viable tissue temperature exceeds 42°C. Prediction of spatial temperature distributions is also illustrated with a two-dimensional model of skin created from a histological image. Results The transport lattice approach was validated by comparison with an analytical solution for a slab with homogeneous thermal properties and spatially distributed uniform sink held at constant temperatures at the ends. For typical transcutaneous blood gas sensing conditions the estimated damage is small, even with prolonged skin contact to a 45°C surface. Spatial heterogeneity in skin thermal properties leads to a non-uniform temperature distribution during a 10 GHz electromagnetic field exposure. A realistic two-dimensional model of the skin shows that tissue heterogeneity does not lead to a significant local temperature increase when heated by a hot wire tip. Conclusions The heat transport system model of the

Spatial classification with fuzzy lattice reasoning

NARCIS (Netherlands)

Mavridis, Constantinos; Athanasiadis, I.N.

2017-01-01

This work extends the Fuzzy Lattice Reasoning (FLR) Classifier to manage spatial attributes, and spatial relationships. Specifically, we concentrate on spatial entities, as countries, cities, or states. Lattice Theory requires the elements of a Lattice to be partially ordered. To match such

Fuel lattice design using heuristics and new strategies

Energy Technology Data Exchange (ETDEWEB)

Ortiz S, J. J.; Castillo M, J. A.; Torres V, M.; Perusquia del Cueto, R. [ININ, Carretera Mexico-Toluca s/n, Ocoyoacac 52750, Estado de Mexico (Mexico); Pelta, D. A. [ETS Ingenieria Informatica y Telecomunicaciones, Universidad de Granada, Daniel Saucedo Aranda s/n, 18071 Granada (Spain); Campos S, Y., E-mail: juanjose.ortiz@inin.gob.m [IPN, Escuela Superior de Fisica y Matematicas, Unidad Profesional Adolfo Lopez Mateos, Edif. 9, 07738 Mexico D. F. (Mexico)

2010-10-15

This work show some results of the fuel lattice design in BWRs when some allocation pin rod rules are not taking into account. Heuristics techniques like Path Re linking and Greedy to design fuel lattices were used. The scope of this work is to search about how do classical rules in design fuel lattices affect the heuristics techniques results and the fuel lattice quality. The fuel lattices quality is measured by Power Peaking Factor and Infinite Multiplication Factor at the beginning of the fuel lattice life. CASMO-4 code to calculate these parameters was used. The analyzed rules are the following: pin rods with lowest uranium enrichment are only allocated in the fuel lattice corner, and pin rods with gadolinium cannot allocated in the fuel lattice edge. Fuel lattices with and without gadolinium in the main diagonal were studied. Some fuel lattices were simulated in an equilibrium cycle fuel reload, using Simulate-3 to verify their performance. So, the effective multiplication factor and thermal limits can be verified. The obtained results show a good performance in some fuel lattices designed, even thought, the knowing rules were not implemented. A fuel lattice performance and fuel lattice design characteristics analysis was made. To the realized tests, a dell workstation was used, under Li nux platform. (Author)

Fuel lattice design using heuristics and new strategies

International Nuclear Information System (INIS)

Ortiz S, J. J.; Castillo M, J. A.; Torres V, M.; Perusquia del Cueto, R.; Pelta, D. A.; Campos S, Y.

2010-10-01

This work show some results of the fuel lattice design in BWRs when some allocation pin rod rules are not taking into account. Heuristics techniques like Path Re linking and Greedy to design fuel lattices were used. The scope of this work is to search about how do classical rules in design fuel lattices affect the heuristics techniques results and the fuel lattice quality. The fuel lattices quality is measured by Power Peaking Factor and Infinite Multiplication Factor at the beginning of the fuel lattice life. CASMO-4 code to calculate these parameters was used. The analyzed rules are the following: pin rods with lowest uranium enrichment are only allocated in the fuel lattice corner, and pin rods with gadolinium cannot allocated in the fuel lattice edge. Fuel lattices with and without gadolinium in the main diagonal were studied. Some fuel lattices were simulated in an equilibrium cycle fuel reload, using Simulate-3 to verify their performance. So, the effective multiplication factor and thermal limits can be verified. The obtained results show a good performance in some fuel lattices designed, even thought, the knowing rules were not implemented. A fuel lattice performance and fuel lattice design characteristics analysis was made. To the realized tests, a dell workstation was used, under Li nux platform. (Author)

Kinetic Monte Carlo simulations of travelling pulses and spiral waves in the lattice Lotka-Volterra model.

Science.gov (United States)

Makeev, Alexei G; Kurkina, Elena S; Kevrekidis, Ioannis G

2012-06-01

Kinetic Monte Carlo simulations are used to study the stochastic two-species Lotka-Volterra model on a square lattice. For certain values of the model parameters, the system constitutes an excitable medium: travelling pulses and rotating spiral waves can be excited. Stable solitary pulses travel with constant (modulo stochastic fluctuations) shape and speed along a periodic lattice. The spiral waves observed persist sometimes for hundreds of rotations, but they are ultimately unstable and break-up (because of fluctuations and interactions between neighboring fronts) giving rise to complex dynamic behavior in which numerous small spiral waves rotate and interact with each other. It is interesting that travelling pulses and spiral waves can be exhibited by the model even for completely immobile species, due to the non-local reaction kinetics.

Quantum transport in d -dimensional lattices

International Nuclear Information System (INIS)

Manzano, Daniel; Chuang, Chern; Cao, Jianshu

2016-01-01

We show that both fermionic and bosonic uniform d -dimensional lattices can be reduced to a set of independent one-dimensional chains. This reduction leads to the expression for ballistic energy fluxes in uniform fermionic and bosonic lattices. By the use of the Jordan–Wigner transformation we can extend our analysis to spin lattices, proving the coexistence of both ballistic and non-ballistic subspaces in any dimension and for any system size. We then relate the nature of transport to the number of excitations in the homogeneous spin lattice, indicating that a single excitation always propagates ballistically and that the non-ballistic behaviour of uniform spin lattices is a consequence of the interaction between different excitations. (paper)

Effect of pressure and doping on lattice structure of zinc oxide

Energy Technology Data Exchange (ETDEWEB)

Zolfaghari, Mahmoud, E-mail: mzolfaghari@phys.usb.ac.ir

2017-01-15

The semiconductor ZnO belongs to the IIb-VI binary compound. It has a high exciton binding energy of 60 meV. The bonding in these materials is covalent with some ionic character. Induced changes on the physical properties of Mn doped ZnO samples due to different dopant concentrations and pressure were evaluated. The results obtained showed higher solubility limit for Mn doped ZnO due to pressure. The trend of XRD results for higher Mn concentration (9 at%) as pressure increases, was towards doping improvement. The XRD, SEM and UV–vis study of the samples also revealed that there were variations in the lattice parameters, nanoparticle size and bandgap energy of the doped and pressurized doped samples. Further, the directions of variation of bandgap energy values and calculated particle size, as well as SEM values of the doped samples due to pressure variation were found to be the same i.e. all of them together either increase or decrease as pressure varies. However, these variations were found to be opposite to that of lattice constants (all a and most c values) variation for both Mn dopant concentrations (3 at% and 9 at%). These physical variations of unpressurized doped samples can be attributed to the change in the polar bonding of the elemental constitutions in the lattice. While for the pressurized doped samples, the variations attributed to repulsion of lone pairs as well as change in the electronegativity of the system.

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].

LAMP-B: a Fortran program set for the lattice cell analysis by collision probability method

International Nuclear Information System (INIS)

Tsuchihashi, Keiichiro

1979-02-01

Nature of physical problem solved: LAMB-B solves an integral transport equation by the collision probability method for many variety of lattice cell geometries: spherical, plane and cylindrical lattice cell; square and hexagonal arrays of pin rods; annular clusters and square clusters. LAMP-B produces homogenized constants for multi and/or few group diffusion theory programs. Method of solution: LAMP-B performs an exact numerical integration to obtain the collision probabilities. Restrictions on the complexity of the problem: Not more than 68 group in the fast group calculation, and not more than 20 regions in the resonance integral calculation. Typical running time: It varies with the number of energy groups and the selection of the geometry. Unusual features of the program: Any or any combination of constituent subprograms can be used so that the partial use of this program is available. (author)

Moessbauer effect in lattice dynamics. Experimental techniques and applications

International Nuclear Information System (INIS)

Chen, Yi-Long; Yang, De-Ping

2007-01-01

This up-to-date review closes an important gap in the existing literature by providing a comprehensive description of the applications of Moessbauer effect in lattice dynamics, along with a collection of applications in metals, alloys, amorphous solids, molecular crystals, thin films, and nanocrystals. It is the first book to systematically compare Moessbauer spectroscopy using synchrotron radiation to conventional Moessbauer spectroscopy, discussing in detail its advantages and capabilities, backed by the latest theoretical developments and experimental examples. Intended as a self-contained volume that may be used as a complete reference or textbook, 'Moessbauer Effect in Lattice Dynamics' adopts new pedagogical approaches with several non-traditional and refreshing theoretical expositions, while all quantitative relations are derived with the necessary details so as to be easily followed by the reader. Two entire chapters are devoted to the study of the dynamics of impurity atoms in solids, while a thorough description of the Mannheim model as a theoretical method is presented and its predictions compared to experimental results. Finally, an in-depth analysis of absorption of Moessbauer radiation is presented, based on recent research by one of the authors, resulting in an exact expression of fractional absorption and a method to determine the optimal thickness of an absorber. Supplemented by elaborate appendices containing constants and parameters. (orig.)

Lattice strain induced multiferroicity in PZT-CFO particulate composite

Science.gov (United States)

Pradhan, Lagen Kumar; Pandey, Rabichandra; Kumar, Rajnish; Kar, Manoranjan

2018-02-01

Lead Zirconate Titanate [Pb(Zr0.52Ti0.48)O3/PZT] and Cobalt Ferrite [CoFe2O4/CFO] based multiferroic composites [(1-x)PZT-(x)CFO] with (x = 0.10-0.40) have been prepared to study its magnetoelectric (ME) and multiferroic properties. X-ray diffraction method along with the Rietveld refinement technique reveals that the crystal symmetries corresponding to PZT and CFO exist independently in the composites. The effect of interfacial strain on lattice distortion in PZT has been observed. It is well correlated with the magnetoelectric coupling of the composites. Dispersion behavior of dielectric constant with frequency can be explained by the modified Debye model. Different relaxation phenomena have been observed in PZT-CFO particulate composites. The ferroelectric properties of composites decrease with the increase in percentage of CFO in the composite. Both saturation (Ms) and remanent (Mr) magnetization increase with the increase in CFO content in the composite. The maximum ME coupling was found to be 1.339 pC/cm2 Oe for the composition (0.80) PZT-(0.20) CFO at the application of maximum magnetic field of 50 Oe. The multiferroic properties in CFO-PZT can be explained by the lattice strain at the CFO-PZT interfaces.

Transmission Electron Microscope Measures Lattice Parameters

Science.gov (United States)

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.

Lattice vibrations in α-boron

International Nuclear Information System (INIS)

Richter, W.

1976-01-01

α-rhombohedral boron is the simplest boron modification, with only 12 atoms per unit cell. The boron atoms are arranged in B 12 icosahedra, which are centered at the lattice points of a primitive rhombohedral lattice. The icosahedra are slightly deformed, as the five-fold symmetry of the ideal icosahedron is incompatible with any crystal structure. The lattice dynamics of α-boron are discussed in terms of the model developed by Weber and Thorpe. (Auth.)

Galilean invariant lattice Boltzmann scheme for natural convection on square and rectangular lattices

NARCIS (Netherlands)

Sman, van der R.G.M.

2006-01-01

In this paper we present lattice Boltzmann (LB) schemes for convection diffusion coupled to fluid flow on two-dimensional rectangular lattices. Via inverse Chapman-Enskog analysis of LB schemes including source terms, we show that for consistency with physics it is required that the moments of the

Modulation of periodic field on the atomic current in optical lattices with Landau–Zener tunneling considered

Energy Technology Data Exchange (ETDEWEB)

Yan, Jie-Yun, E-mail: jyyan@bupt.edu.cn; Wang, Lan-Yu, E-mail: lan_yu_wang@163.com

2016-09-01

We investigate the atomic current in optical lattices under the presence of both constant and periodic external field with Landau–Zener tunneling considered. By simplifying the system to a two-band model, the atomic current is obtained based on the Boltzmann equations. We focus on three situations to discuss the influence of the Landau–Zener tunneling and periodic field on the atomic current. Numerical calculations show the atomic transient current would finally become the stable oscillation, whose amplitude and average value can be further adjusted by the periodic external field. It is concluded that the periodic external field could provide an effective modulation on the atomic current even when the Landau–Zener tunneling probability has almostly become a constant.

Strategic Planning for Health Care Cost Controls in a Constantly Changing Environment.

Science.gov (United States)

Hembree, William E

2015-01-01

Health care cost increases are showing a resurgence. Despite recent years' comparatively modest increases, the projections for 2015 cost increases range from 6.6% to 7%--three to four times larger than 2015's expected underlying inflation. This resurgence is just one of many rapidly changing external and internal challenges health plan sponsors must overcome (and this resurgence advances the date when the majority of employers will trigger the "Cadillac tax"). What's needed is a planning approach that is effective in overcoming all known and yet-to-be-discovered challenges, not just affordability. This article provides detailed guidance in adopting six proven strategic planning steps. Following these steps will proactively and effectively create a flexible strategic plan for the present and future of employers' health plans that will withstand all internal and external challenges.

Determination of csw in Nf=3+1 lattice QCD with massive Wilson fermions

International Nuclear Information System (INIS)

Stollenwerk, Felix

2017-01-01

In order to obtain sensible results from Lattice QCD that may be compared with experiment, extrapolation to the continuum is crucial. The well-established Symanzik improvement program systematically reduces the order of cutoff effects, allowing for better control of the aforementioned errors, as well as larger and thus more affordable lattice spacings. Applied to the Wilson fermion action, it entails the addition of the Sheikholeslami-Wohlert term with the O(a) improvement coefficient c sw . In this work, a strategy is developed for the non-perturbative determination of c sw in the theory with N f =3+1 massive sea quarks. It is embedded in a general, mass-dependent renormalization and improvement scheme, for which we lay the foundations. The improvement condition, formulated by means of the PCAC relation in the Schroedinger Functional, is imposed along a line of constant physics that is designed to be close to the physical mass of the charm quark. The aim of this rather elaborate approach is to avoid large, mass-dependent O(a 2 ) effects in future large volume simulations with four dynamical quark species. The numerical results are worked out using the tree-level improved Luescher-Weisz gauge action. Since the gradient flow coupling is employed in the definition of the line of constant physics, its interdependence with the topological charge in regard to critical slowing down and topology freezing is investigated in a supplemental study.

Elastic lattice in an incommensurate background

International Nuclear Information System (INIS)

Dickman, R.; Chudnovsky, E.M.

1995-01-01

We study a harmonic triangular lattice, which relaxes in the presence of an incommensurate short-wavelength potential. Monte Carlo simulations reveal that the elastic lattice exhibits only short-ranged translational correlations, despite the absence of defects in either lattice. Extended orientational order, however, persists in the presence of the background. Translational correlation lengths exhibit approximate power-law dependence upon cooling rate and background strength. Our results may be relevant to Wigner crystals, atomic monolayers on crystals surfaces, and flux-line and magnetic bubble lattices

Lattice gravity near the continuum limit

International Nuclear Information System (INIS)

Feinberg, G.; Friedberg, R.; Lee, T.D.; Ren, H.C.

1984-01-01

We prove that the lattice gravity always approaches the usual continuum limit when the link length l -> 0, provided that certain general boundary conditions are satisfied. This result holds for any lattice, regular or irregular. Furthermore, for a given lattice, the deviation from its continuum limit can be expressed as a power series in l 2 . General formulas for such a perturbative calculation are given, together with a number of illustrative examples, including the graviton propagator. The lattice gravity satisfies all the invariance properties of Einstein's theory of general relativity. In addition, it is symmetric under a new class of transformations that are absent in the usual continuum theory. The possibility that the lattice theory (with a nonzero l) may be more fundamental is discussed. (orig.)

Lattices for the TRIUMF KAON factory

International Nuclear Information System (INIS)

Servranckx, R.V.; Craddock, M.K.

1989-09-01

Separated-function racetrack lattices have been developed for the KAON Factory accelerators that have more flexibility than the old circular lattices. The arcs of the large rings have a regular FODO structure with a superimposed six-fold symmetric modulation of the betafunction in order to raise γ t to infinity. Straight sections with zero dispersion are provided for rf cavities and fast injection and extraction, and with controlled dispersion for H - injection and slow extraction. For the small rings, sixfold symmetric circular lattices with high γ t are retained. In the Accumulator lattice, a straight section with double waist and controlled η function allows for H - injection and phase-space painting. The ion-optical properties of the lattices and the results from tracking studies are discussed

Properties of pseudoscalar flavor singlet mesons from lattice QCD

International Nuclear Information System (INIS)

Ottnad, Konstantin

2014-01-01

The central topic of this work are masses and mixing parameters of the η-η' system, which are investigated within the framework of Wilson twisted mass lattice QCD, using gauge configurations provided by the European Twisted Mass Collaboration. We present the first calculation with N f =2+1+1 dynamical quark flavors performed at three different values of the lattice spacing and multiple values of the light quark mass, corresponding to charged pion masses ranging from ∝230 MeV to ∝500 MeV. Moreover, we use selected ensembles which differ only by the value of the strange quark mass while all other parameters are kept fixed in order to obtain information on the strange quark mass dependence of our observables. This allows us to carry out chiral and continuum extrapolations with well-controlled systematics for the mass of the η meson. Using the standard method, the statistical error for the η' turns out significantly larger due to the large contributions of quark disconnected diagrams and autocorrelation effects. However, employing an improved analysis method based on an excited state subtraction in the connected pieces of the correlation function matrix, it becomes feasible to obtain a result for the η' mass with controlled systematics as well. The values for both masses M η =551(8) stat (6) sys MeV and M η' =1006(54) stat (38) sys (+64) ex MeV turn out to be in excellent agreement with experiment. Considering matrix elements in the quark-flavor basis, one expects the mixing in the η-η' system to be described reasonably well by a single mixing angle φ and two decay constants f l , f s . The required accuracy of the matrix elements is again guaranteed by the aforementioned, improved analysis method, yielding a value of φ=46.0(0.9) stat (2.7) sys circle for the mixing angle extrapolated to the physical point. In addition we obtain results for the ratios f l /f PS =0.859(07) stat (64) sys and f s /f K =1.166(11) stat (31) sys . We find that our data is

Constant physics and characteristics of fundamental constant

International Nuclear Information System (INIS)

Tarrach, R.

1998-01-01

We present some evidence which supports a surprising physical interpretation of the fundamental constants. First, we relate two of them through the renormalization group. This leaves as many fundamental constants as base units. Second, we introduce and a dimensional system of units without fundamental constants. Third, and most important, we find, while interpreting the units of the a dimensional system, that is all cases accessible to experimentation the fundamental constants indicate either discretization at small values or boundedness at large values of the corresponding physical quantity. (Author) 12 refs

First principles analysis of lattice dynamics for Fe-based superconductors and entropically-stabilized phases

Energy Technology Data Exchange (ETDEWEB)

Hahn, Steven [Iowa State Univ., Ames, IA (United States)

2012-01-01

Modern calculations are becoming an essential, complementary tool to inelastic x-ray scattering studies, where x-rays are scattered inelastically to resolve meV phonons. Calculations of the inelastic structure factor for any value of Q assist in both planning the experiment and analyzing the results. Moreover, differences between the measured data and theoretical calculations help identify important new physics driving the properties of novel correlated systems. We have used such calculations to better and more e ciently measure the phonon dispersion and elastic constants of several iron pnictide superconductors. This dissertation describes calculations and measurements at room temperature in the tetragonal phase of CaFe{sub 2}As{sub 2} and LaFeAsO. In both cases, spin-polarized calculations imposing the antiferromagnetic order present in the low-temperature orthorhombic phase dramatically improves the agreement between theory and experiment. This is discussed in terms of the strong antiferromagnetic correlations that are known to persist in the tetragonal phase. In addition, we discuss a relatively new approach called self-consistent ab initio lattice dynamics (SCAILD), which goes beyond the harmonic approximation to include phonon-phonon interactions and produce a temperature-dependent phonon dispersion. We used this technique to study the HCP to BCC transition in beryllium.

The nucleon mass and pion-nucleon sigma term from a chiral analysis of Nf = 2 lattice QCD world data

Directory of Open Access Journals (Sweden)

Alvarez-Ruso L.

2014-03-01

Full Text Available We investigate the pion-mass dependence of the nucleon mass within the covariant SU(2 baryon chiral perturbation theory up to order p4 with and without explicit Δ (1232 degrees of freedom. We fit lattice QCD data from several collaborations for 2 and 2+1 flavor ensembles. Here, we emphasize our Nf = 2 study where the inclusion the Δ (1232 contributions stabilizes the fits. We correct for finite volume and spacing effects, set independently the lattice QCD scale by a Sommer-scale of r0 = 0.493(23 fm and also include one σπN lQCD data point at Mπ ≈ 290 MeV. We obtain low-energy constants of natural size which are compatible with the rather linear pion-mass dependence observed in lattice QCD. We report a value of σπN = 41(5(4 MeV for the 2 flavor case and σπN = 52(3(8 MeV for 2+1 flavors.

Permutohedral Lattice CNNs

OpenAIRE

Kiefel, Martin; Jampani, Varun; Gehler, Peter V.

2014-01-01

This paper presents a convolutional layer that is able to process sparse input features. As an example, for image recognition problems this allows an efficient filtering of signals that do not lie on a dense grid (like pixel position), but of more general features (such as color values). The presented algorithm makes use of the permutohedral lattice data structure. The permutohedral lattice was introduced to efficiently implement a bilateral filter, a commonly used image processing operation....

On the hierarchical lattices approximation of Bravais lattices: Specific heat and correlation length

International Nuclear Information System (INIS)

Tsallis, C.

1984-01-01

Certain types of real-space renormalization groups (which essentially approximate Bravais lattices through hierarchical ones) do not preserve standard thermodynamic convexity properties. It is pointed out that this serious defect is not intrinsic to any real-space renormalization. It can be avoided if form-invariance (under uniform translation of the energy scale) of the equation connecting the Bravais lattice (which is intended to study) to the hierarchical one (which approximates it) is demanded. In addition to that expressions for the critical exponentes ν and α corresponding to hierarchical lattices are analysed; these are consistent with Melrose recent analysis of the fractal intrinsic dimensionality. (Author) [pt

Leading isospin-breaking corrections to meson masses on the lattice

Science.gov (United States)

Giusti, Davide; Lubicz, Vittorio; Martinelli, Guido; Sanfilippo, Francesco; Simula, Silvano; Tantalo, Nazario; Tarantino, Cecilia

2018-03-01

We present a study of the isospin-breaking (IB) corrections to pseudoscalar (PS) meson masses using the gauge configurations produced by the ETM Collaboration with Nf = 2+1+1 dynamical quarks at three lattice spacings varying from 0.089 to 0.062 fm. Our method is based on a combined expansion of the path integral in powers of the small parameters (m⌢d-m⌢u)/ΛQCD and αem, where m⌢f is the renormalized quark mass and αem the renormalized fine structure constant. We obtain results for the pion, kaon and Dmeson mass splitting; for the Dashen's theorem violation parameters εγ(MM, 2 GeV), επ0 εK0(MS, 2 GeV) for the light quark masses (m⌢d-m⌢u)(MS¯,2 GeV),(m⌢u/m⌢d)(MS¯,2 GeV); for the flavour symmetry breaking parameters R(MS, 2 GeV) and Q(MS, 2 GeV) and for the strong IB effects on the kaon decay constants.

Aliasing modes in the lattice Schwinger model

International Nuclear Information System (INIS)

Campos, Rafael G.; Tututi, Eduardo S.

2007-01-01

We study the Schwinger model on a lattice consisting of zeros of the Hermite polynomials that incorporates a lattice derivative and a discrete Fourier transform with many properties. Such a lattice produces a Klein-Gordon equation for the boson field and the exact value of the mass in the asymptotic limit if the boundaries are not taken into account. On the contrary, if the lattice is considered with boundaries new modes appear due to aliasing effects. In the continuum limit, however, this lattice yields also a Klein-Gordon equation with a reduced mass

B physics from HQET in two-flavour lattice QCD

Energy Technology Data Exchange (ETDEWEB)

Bernardoni, F. [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC; Blossier, B. [Paris-11 Univ., Orsay (France). Lab. de Physique Theorique; Bulava, J. [CERN, Geneva (Switzerland). Physics Department] [and others; Collaboration: ALPHA Collaboration

2012-11-15

We present our analysis of B physics quantities using non-perturbatively matched Heavy Quark Effective Theory (HQET) in N{sub f}=2 lattice QCD on the CLS ensembles. Using all-to-all propagators, HYP-smeared static quarks, and the Generalized Eigenvalue Problem (GEVP) approach with a conservative plateau selection procedure, we are able to systematically control all sources of error. With significantly increased statistics compared to last year, our preliminary results are anti m{sub b}(anti m{sub b})=4.22(10)(4){sub z} GeV for the MS b-quark mass, and f{sub B}=193(9){sub stat}(4){sub {chi}} MeV and f{sub B{sub s}}=219(12){sub stat} MeV for the B-meson decay constants.

Vacuum structure of pure gauge theories on the lattice

International Nuclear Information System (INIS)

Haymaker, R.W.; Singh, V.; Browne, D.; Wosiek, J.; Max-Planck-Institut fuer Physik und Astrophysik, Muenchen

1992-01-01

Results from simulations on two aspects of quark confinement in the pure gauge sector are presented. First is the calculation of the profile of the flux tube connecting a static q bar q pair in SU(2). By use of the Michael sum rules as a constraint, evidence is set forth that the energy density at the center of the flux tube goes to a constant as a function of quark- separation. Slow variation of the width and energy density is not ruled out. Secondly in the confined phase of lattice U(l), the curl of the magnetic monopole current is calculated, and it is shown that the dual London equation is satisfied and that the electric fluxoid is quantized

Racetrack lattices for the TRIUMF KAON factory

International Nuclear Information System (INIS)

Servranckx, R.V.; Wienands, U.; Craddock, M.K.; Rees, G.H.

1989-03-01

Separated-function racetrack lattices have been developed for the KAON Factory accelerators that have more flexibility than the old circular lattices. Straight sections with zero dispersion are provided for rf cavities and fast injection and extraction, and with controlled dispersion for H - injection and slow extraction. In addition the new lattices have fewer depolarizing resonances than the old circular lattices

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.

Lattice-Like Total Perfect Codes

Directory of Open Access Journals (Sweden)

Araujo Carlos

2014-02-01

Full Text Available A contribution is made to the classification of lattice-like total perfect codes in integer lattices Λn via pairs (G, Φ formed by abelian groups G and homomorphisms Φ: Zn → G. A conjecture is posed that the cited contribution covers all possible cases. A related conjecture on the unfinished work on open problems on lattice-like perfect dominating sets in Λn with induced components that are parallel paths of length > 1 is posed as well.

Lattice dynamic properties of Rh2XAl (X=Fe and Y) alloys

Science.gov (United States)

Al, Selgin; Arikan, Nihat; Demir, Süleyman; Iyigör, Ahmet

2018-02-01

The electronic band structure, elastic and vibrational spectra of Rh2FeAl and Rh2YAl alloys were computed in detail by employing an ab-initio pseudopotential method and a linear-response technique based on the density-functional theory (DFT) scheme within a generalized gradient approximation (GGA). Computed lattice constants, bulk modulus and elastic constants were compared. Rh2YAl exhibited higher ability to resist volume change than Rh2FeAl. The elastic constants, shear modulus, Young modulus, Poisson's ratio, B/G ratio electronic band structure, total and partial density of states, and total magnetic moment of alloys were also presented. Rh2FeAl showed spin up and spin down states whereas Rh2YAl showed none due to being non-magnetic. The calculated total densities of states for both materials suggest that both alloys are metallic in nature. Full phonon spectra of Rh2FeAl and Rh2YA1 alloys in the L21 phase were collected using the ab-initio linear response method. The obtained phonon frequencies were in the positive region indicating that both alloys are dynamically stable.

Symmetry of semi-reduced lattices.

Science.gov (United States)

Stróż, Kazimierz

2015-05-01

The main result of this work is extension of the famous characterization of Bravais lattices according to their metrical, algebraic and geometric properties onto a wide class of primitive lattices (including Buerger-reduced, nearly Buerger-reduced and a substantial part of Delaunay-reduced) related to low-restricted semi-reduced descriptions (s.r.d.'s). While the `geometric' operations in Bravais lattices map the basis vectors into themselves, the `arithmetic' operators in s.r.d. transform the basis vectors into cell vectors (basis vectors, face or space diagonals) and are represented by matrices from the set {\\bb V} of all 960 matrices with the determinant ±1 and elements {0, ±1} of the matrix powers. A lattice is in s.r.d. if the moduli of off-diagonal elements in both the metric tensors M and M(-1) are smaller than corresponding diagonal elements sharing the same column or row. Such lattices are split into 379 s.r.d. types relative to the arithmetic holohedries. Metrical criteria for each type do not need to be explicitly given but may be modelled as linear derivatives {\\bb M}(p,q,r), where {\\bb M} denotes the set of 39 highest-symmetry metric tensors, and p,q,r describe changes of appropriate interplanar distances. A sole filtering of {\\bb V} according to an experimental s.r.d. metric and subsequent geometric interpretation of the filtered matrices lead to mathematically stable and rich information on the Bravais-lattice symmetry and deviations from the exact symmetry. The emphasis on the crystallographic features of lattices was obtained by shifting the focus (i) from analysis of a lattice metric to analysis of symmetry matrices [Himes & Mighell (1987). Acta Cryst. A43, 375-384], (ii) from the isometric approach and invariant subspaces to the orthogonality concept {some ideas in Le Page [J. Appl. Cryst. (1982), 15, 255-259]} and splitting indices [Stróż (2011). Acta Cryst. A67, 421-429] and (iii) from fixed cell transformations to transformations

Lattice gauge theories

International Nuclear Information System (INIS)

Petronzio, R.

1992-01-01

Lattice gauge theories are about fifteen years old and I will report on the present status of the field without making the elementary introduction that can be found in the proceedings of the last two conferences. The talk covers briefly the following subjects: the determination of α s , the status of spectroscopy, heavy quark physics and in particular the calculation of their hadronic weak matrix elements, high temperature QCD, non perturbative Higgs bounds, chiral theories on the lattice and induced theories

Program LATTICE for Calculation of Parameters of Targets with Heterogeneous (Lattice) Structure

CERN Document Server

Bznuni, S A; Soloviev, A G; Sosnin, A N

2002-01-01

Program LATTICE, with which help it is possible to describe lattice structure for the program complex CASCAD, is created in the C++ language. It is shown that for model-based electronuclear system on a basis of molten salt reactor with graphite moderator at transition from homogeneous structure to heterogeneous at preservation of a chemical compound there is a growth of k_{eff} by approximately 6 %.

Validation of CENDL and JEFF evaluated nuclear data files for TRIGA calculations through the analysis of integral parameters of TRX and BAPL benchmark lattices of thermal reactors

International Nuclear Information System (INIS)

Uddin, M.N.; Sarker, M.M.; Khan, M.J.H.; Islam, S.M.A.

2009-01-01

The aim of this paper is to present the validation of evaluated nuclear data files CENDL-2.2 and JEFF-3.1.1 through the analysis of the integral parameters of TRX and BAPL benchmark lattices of thermal reactors for neutronics analysis of TRIGA Mark-II Research Reactor at AERE, Bangladesh. In this process, the 69-group cross-section library for lattice code WIMS was generated using the basic evaluated nuclear data files CENDL-2.2 and JEFF-3.1.1 with the help of nuclear data processing code NJOY99.0. Integral measurements on the thermal reactor lattices TRX-1, TRX-2, BAPL-UO 2 -1, BAPL-UO 2 -2 and BAPL-UO 2 -3 served as standard benchmarks for testing nuclear data files and have also been selected for this analysis. The integral parameters of the said lattices were calculated using the lattice transport code WIMSD-5B based on the generated 69-group cross-section library. The calculated integral parameters were compared to the measured values as well as the results of Monte Carlo Code MCNP. It was found that in most cases, the values of integral parameters show a good agreement with the experiment and MCNP results. Besides, the group constants in WIMS format for the isotopes U-235 and U-238 between two data files have been compared using WIMS library utility code WILLIE and it was found that the group constants are identical with very insignificant difference. Therefore, this analysis reflects the validation of evaluated nuclear data files CENDL-2.2 and JEFF-3.1.1 through benchmarking the integral parameters of TRX and BAPL lattices and can also be essential to implement further neutronic analysis of TRIGA Mark-II research reactor at AERE, Dhaka, Bangladesh.

Recurrence of random walks with long-range steps generated by fractional Laplacian matrices on regular networks and simple cubic lattices

Science.gov (United States)

Michelitsch, T. M.; Collet, B. A.; Riascos, A. P.; Nowakowski, A. F.; Nicolleau, F. C. G. A.

2017-12-01

We analyze a Markovian random walk strategy on undirected regular networks involving power matrix functions of the type L\\frac{α{2}} where L indicates a ‘simple’ Laplacian matrix. We refer to such walks as ‘fractional random walks’ with admissible interval 0walk. From these analytical results we establish a generalization of Polya’s recurrence theorem for fractional random walks on d-dimensional infinite lattices: The fractional random walk is transient for dimensions d > α (recurrent for d≤slantα ) of the lattice. As a consequence, for 0walk is transient for all lattice dimensions d=1, 2, .. and in the range 1≤slantα walk is transient only for lattice dimensions d≥slant 3 . The generalization of Polya’s recurrence theorem remains valid for the class of random walks with Lévy flight asymptotics for long-range steps. We also analyze the mean first passage probabilities, mean residence times, mean first passage times and global mean first passage times (Kemeny constant) for the fractional random walk. For an infinite 1D lattice (infinite ring) we obtain for the transient regime 0walk is generated by the non-diagonality of the fractional Laplacian matrix with Lévy-type heavy tailed inverse power law decay for the probability of long-range moves. This non-local and asymptotic behavior of the fractional random walk introduces small-world properties with the emergence of Lévy flights on large (infinite) lattices.

Spatiotemporal complexity in coupled map lattices

International Nuclear Information System (INIS)

Kaneko, Kunihiko

1986-01-01

Some spatiotemporal patterns of couple map lattices are presented. The chaotic kink-like motions are shown for the phase motion of the coupled circle lattices. An extension of the couple map lattice approach to Hamiltonian dynamics is briefly reported. An attempt to characterize the high-dimensional attractor by the extension of the correlation dimension is discussed. (author)