Cooperative Ordering in Lattices of Interacting Dipoles
Bettles, Robert J; Adams, Charles S
2014-01-01
Using classical electrodynamics simulations we investigate the cooperative behavior of regular monolayers of induced two-level dipoles, including their cooperative decays and shifts. For the particular case of the kagome lattice we observe behavior akin to EIT for lattice spacings less than the probe wavelength. Within this region the dipoles exhibit ferroelectric and anti-ferroelectric ordering. We also model how the cooperative response is manifested in the optical transmission through the kagome lattice, with sharp changes in transmission from 10% to 80% for small changes in lattice spacing.
Far-field Fano resonance in nanoring lattices modeled from extracted, point dipole polarizability
DeJarnette, Drew; Forcherio, Gregory T. [Microelectronics and Photonics Graduate Program, University of Arkansas, Fayetteville, Arkansas 72701 (United States); Blake, Phillip [Department of Chemical Engineering, University of Arkansas, Fayetteville, Arkansas 72701 (United States); Keith Roper, D., E-mail: dkroper@uark.edu [Microelectronics and Photonics Graduate Program, University of Arkansas, Fayetteville, Arkansas 72701 (United States); Department of Chemical Engineering, University of Arkansas, Fayetteville, Arkansas 72701 (United States)
2014-01-14
Coupling and extinction of light among particles representable as point dipoles can be characterized using the coupled dipole approximation (CDA). The analytic form for dipole polarizability of spheroidal particles supports rapid electrodynamic analysis of nanoparticle lattices using CDA. However, computational expense increases for complex shapes with non-analytical polarizabilities which require discrete dipole (DDA) or higher order approximations. This work shows fast CDA analysis of assembled nanorings is possible using a single dipole nanoring polarizability extrapolated from a DDA calculation by summing contributions from individual polarizable volume elements. Plasmon resonance wavelengths of nanorings obtained using extracted polarizabilities blueshift as wall dimensions-to-inner radius aspect ratio increases, consistent with published theory and experiment. Calculated far-field Fano resonance energy maximum and minimum wavelengths were within 1% of full volume element results. Considering polarizability allows a more complete physical picture of predicting plasmon resonance location than metal dielectric alone. This method reduces time required for calculation of diffractive coupling more than 40 000-fold in ordered nanoring systems for 400–1400 nm incident wavelengths. Extension of this technique beyond nanorings is possible for more complex shapes that exhibit dipolar or quadrupole radiation patterns.
A study of microtubule dipole lattices
Nandi, Shubhendu
Microtubules are cytoskeletal protein polymers orchestrating a host of important cellular functions including, but not limited to, cell support, cell division, cell motility and cell transport. In this thesis, we construct a toy-model of the microtubule lattice composed of vector Ising spins representing tubulin molecules, the building block of microtubules. Nearest-neighbor and next-to-nearest neighbor interactions are considered within an anisotropic dielectric medium. As a consequence of the helical topology, we observe that certain spin orientations render the lattice frustrated with nearest neighbor ferroelectric and next-to-nearest neighbor antiferroelectric bonds. Under these conditions, the lattice displays the remarkable property of stabilizing certain spin patterns that are robust to thermal fluctuations. We model this behavior in the framework of a generalized Ising model known as the J1 - J2 model and theoretically determine the set of stable patterns. Employing Monte-Carlo methods, we demonstrate the stability of such patterns in the microtubule lattice at human physiological temperatures. This suggests a novel biological mechanism for storing information in living organisms, whereby the tubulin spin (dipole moment) states become information bits and information gets stored in microtubules in a way that is robust to thermal fluctuations.
Christiansen, Peter Leth; Gaididei, Yuri Borisovich; Johansson, M.
1998-01-01
The dynamics of discrete two-dimensional nonlinear Schrodinger models with long-range dispersive interactions is investigated. In particular, we focus on the cases where the dispersion arises from a dipole-dipole interaction, assuming the dipole moments at each lattice site to be aligned either...
Tailoring magnetic energies to form dipole skyrmions and skyrmion lattices
Montoya, S. A.; Couture, S.; Chess, J. J.; Lee, J. C. T.; Kent, N.; Henze, D.; Sinha, S. K.; Im, M.-Y.; Kevan, S. D.; Fischer, P.; McMorran, B. J.; Lomakin, V.; Roy, S.; Fullerton, E. E.
2017-01-01
The interesting physics and potential memory technologies resulting from topologically protected spin textures such as skyrmions have prompted efforts to discover new material systems that can host these kinds of magnetic structures. Here, we use the highly tunable magnetic properties of amorphous Fe/Gd multilayer films to explore the magnetic properties that lead to dipole-stabilized skyrmions and skyrmion lattices that form from the competition of dipolar field and exchange energy. Using both real space imaging and reciprocal space scattering techniques, we determined the range of material properties and magnetic fields where skyrmions form. Micromagnetic modeling closely matches our observation of small skyrmion features (˜50 to 70 nm) and suggests that these classes of skyrmions have a rich domain structure that is Bloch-like in the center of the film and more Néel-like towards each surface. Our results provide a pathway to engineer the formation and controllability of dipole skyrmion phases in a thin film geometry at different temperatures and magnetic fields.
Neutron Electric Dipole Moment and Tensor Charges from Lattice QCD.
Bhattacharya, Tanmoy; Cirigliano, Vincenzo; Gupta, Rajan; Lin, Huey-Wen; Yoon, Boram
2015-11-20
We present lattice QCD results on the neutron tensor charges including, for the first time, a simultaneous extrapolation in the lattice spacing, volume, and light quark masses to the physical point in the continuum limit. We find that the "disconnected" contribution is smaller than the statistical error in the "connected" contribution. Our estimates in the modified minimal subtraction scheme at 2 GeV, including all systematics, are g_{T}^{d-u}=1.020(76), g_{T}^{d}=0.774(66), g_{T}^{u}=-0.233(28), and g_{T}^{s}=0.008(9). The flavor diagonal charges determine the size of the neutron electric dipole moment (EDM) induced by quark EDMs that are generated in many new scenarios of CP violation beyond the standard model. We use our results to derive model-independent bounds on the EDMs of light quarks and update the EDM phenomenology in split supersymmetry with gaugino mass unification, finding a stringent upper bound of d_{n}<4×10^{-28} e cm for the neutron EDM in this scenario.
Neutron Electric Dipole Moment and Tensor Charges from Lattice QCD
Bhattacharya, Tanmoy; Gupta, Rajan; Lin, Huey-Wen; Yoon, Boram
2015-01-01
We present Lattice QCD results on the neutron tensor charges including, for the first time, a simultaneous extrapolation in the lattice spacing, volume, and light quark masses to the physical point in the continuum limit. We find that the "disconnected" contribution is smaller than the statistical error in the "connected" contribution. Our estimates in the $\\overline{\\text{MS}}$ scheme at $2$ GeV, including all systematics, are $g_T^{d-u}=1.020(76)$, $g_T^d = 0.774(66)$, $g_T^u = - 0.233(28)$, and $g_T^s = 0.008(9)$. The flavor diagonal charges determine the size of the neutron electric dipole moment (EDM) induced by quark EDMs that are generated in many new scenarios of CP-violation beyond the Standard Model (BSM). We use our results to derive model-independent bounds on the EDMs of light quarks and update the EDM phenomenology in split Supersymmetry with gaugino mass unification, finding a stringent upper bound of $d_n < 4 \\times 10^{-28} \\, e$ cm for the neutron EDM in this scenario.
Neutron Electric Dipole Moment and Tensor Charges from Lattice QCD
Bhattacharya, Tanmoy; Cirigliano, Vincenzo; Gupta, Rajan; Lin, Huey-Wen; Yoon, Boram; Pndme Collaboration
2015-11-01
We present lattice QCD results on the neutron tensor charges including, for the first time, a simultaneous extrapolation in the lattice spacing, volume, and light quark masses to the physical point in the continuum limit. We find that the "disconnected" contribution is smaller than the statistical error in the "connected" contribution. Our estimates in the modified minimal subtraction scheme at 2 GeV, including all systematics, are gTd -u=1.020 (76 ), gTd=0.774 (66 ), gTu=-0.233 (28 ), and gTs=0.008 (9 ). The flavor diagonal charges determine the size of the neutron electric dipole moment (EDM) induced by quark EDMs that are generated in many new scenarios of C P violation beyond the standard model. We use our results to derive model-independent bounds on the EDMs of light quarks and update the EDM phenomenology in split supersymmetry with gaugino mass unification, finding a stringent upper bound of dnEDM in this scenario.
Plumer, M L; van Lierop, J; Southern, B W; Whitehead, J P
2010-07-28
Micromagnetic simulations are used to examine the effects of cubic and axial anisotropy, magnetostatic interactions and temperature on M-H loops for a collection of magnetic dipoles on fcc and sc lattices. We employ a simple model of interacting dipoles that represent single-domain particles in an attempt to explain recent experimental data on ordered arrays of magnetoferritin nanoparticles that demonstrate the crucial role of interactions between particles in an fcc lattice. Significant agreement between the simulation and experimental results is achieved, and the impact of intra-particle degrees of freedom and surface effects on thermal fluctuations is investigated.
Cheng, Szu-Cheng; Jheng, Shih-Da
2016-08-01
This paper reports a novel type of vortex lattice, referred to as a bubble crystal, which was discovered in rapidly rotating Bose gases with long-range interactions. Bubble crystals differ from vortex lattices which possess a single quantum flux per unit cell, while atoms in bubble crystals are clustered periodically and surrounded by vortices. No existing model is able to describe the vortex structure of bubble crystals; however, we identified a mathematical lattice, which is a subset of coherent states and exists periodically in the physical space. This lattice is called a von Neumann lattice, and when it possesses a single vortex per unit cell, it presents the same geometrical structure as an Abrikosov lattice. In this report, we extend the von Neumann lattice to one with an integral number of flux quanta per unit cell and demonstrate that von Neumann lattices well reproduce the translational properties of bubble crystals. Numerical simulations confirm that, as a generalized vortex, a von Neumann lattice can be physically realized using vortex lattices in rapidly rotating Bose gases with dipole interatomic interactions.
High-energy hadron-hadron (dipole-dipole) scattering from lattice QCD
Giordano, M
2008-01-01
In this paper the problem of the high-energy hadron-hadron (dipole-dipole) scattering is approached (for the first time) from the point of view of lattice QCD, by means of Monte Carlo numerical simulations. In the first part, we give a brief review of how high-energy scattering amplitudes can be reconstructed, using a functional integral approach, in terms of certain correlation functions of two Wilson loops and we also briefly recall some relevant analyticity and crossing-symmetry properties of these loop-loop correlation functions, when going from Euclidean to Minkowskian theory. In the second part, we shall see how these (Euclidean) loop-loop correlation functions can be evaluated in lattice QCD and we shall compare our numerical results with some nonperturbative analytical estimates appeared in the literature, discussing in particular the question of the analytic continuation from Euclidean to Minkowskian theory and its relation to the still unsolved problem of the asymptotic s-dependence of the hadron-ha...
Configurational entropy of a set of dipoles placed on a two-dimensional lattice
Dammig Quiña, P. L.; Irurzun, I. M.; Mola, E. E.
2017-01-01
In the present work we calculate the configurational entropy of an arbitrary number of dipoles placed on a square lattice. We use a quasi-two-dimensional (Q2D) space to capture the main features determining the occupation statistics of this system. We show that our result is in agreement with both, lattice-gas predictions at low coverages and the exact value derived in the close-packed limit as well. Therefore our equation provides a substantial improvement to the most recent calculations based on semiempirical models and Monte Carlo simulations.
Entangling Dipole-Dipole Interactions for Quantum Logic in Optical Lattices
Deutsch, Ivan
2000-06-01
The ability to engineer the quantum state of a many-body system represents the ``holy grail" of coherent control and opens the door to a host of new applications and fundamental studies ranging from improvements in precision measurement to quantum computation. At the heart of these quantum-information processing tasks are entangled states. These can be created through a ``quantum-circuit" consisting of a series of simple quantum logic gates acting only on single or pairs of qubits. Any physical implementation of a quantum circuit must contend with an inherent conflict. Qubits must strongly couple to one another and to an external classical field which drives the algorithm, while simultaneously coupling very weakly to the noisy environment which decoheres the quantum superpositions. We have identified a new system for quantum-information processing: ultra-cold trapped neutral atoms (G. K. Brennen et al. ), Phys. Rev. Lett. 82 , 1060 (1999); see also eprint quant- ph/9910031. Neutrals interact very weakly with the environment and coupling between them can be induced on demand through resonant excitation or elastic collisions via direct overlap between wavepackets(D. Jaksch et al.), Phys. Rev. Lett. 82 1975 (1999).. The ability to turn interactions on and off reduces decoherence and the spread of errors amongst qubits. In the implementation presented here I will discuss entangling atoms with electric dipole-dipole interactions in optical lattices (P.S. Jessen and I. H. Deutsch, Adv. At. Mol. Phys. 36), 91 (1996).. These traps provide an extremely flexible environment for coherent control of both internal and external degrees of freedom of atom wave packets as in ion traps(D. Wineland et al.), Fortschr. Phys. 46, 363 (1998).. Dipole-dipole interactions can be coherent when atoms are tightly localized at a distance small compared to the optical wavelength. By inducing dipoles conditional on the logical state of the atoms we can engineer quantum gates. Detailed analysis
Perturbative Odderon in the Dipole Model
Kovchegov, Yu V; Wallon, S; Kovchegov, Yuri V.; Szymanowski, Lech; Wallon, Samuel
2003-01-01
We show that, in the framework of Mueller's dipole model, the perturbative QCD odderon is described by the dipole model equivalent of the BFKL equation with a $C$-odd initial condition. The eigenfunctions and eigenvalues of the odderon solution are the same as for the dipole BFKL equation and are given by the functions $E^{n,\
Noriyuki Hirota, Tsutomu Ando, Ryo Tanaka, Hitoshi Wada and Yoshio Sakka
2009-01-01
Full Text Available We studied methods of controlling the spacing between particles in the triangular lattice formed by feeble magnetic particles through induced magnetic dipole interaction. Formation of a triangular lattice is described by the balance between the magnetic force and the interaction of induced magnetic dipoles. The intensity of the magnetic force is proportional to the volume of particles V and the difference in the magnetic susceptibilities between the particles and the surrounding medium Δχ. On the other hand, the intensity of the induced magnetic dipole interaction depends on the square of V and Δχ. Therefore, altering the magnetic susceptibility difference by changing the susceptibility of the surrounding medium, volume of the particles, and intensity and spatial distribution of the applied magnetic field effectively controls the distance between the particles. In this study, these three methods were evaluated through experiment and molecular dynamics simulations. The distance between the particles, i.e. the lattice constant of the triangular lattice, was varied from 1.7 to 4.0 in units of the particle diameter. Formation of self-organized triangular lattice through the induced magnetic dipole interaction is based on magnetism, a physical property that all materials have. Therefore, this phenomenon is applicable to any materials of any size. Consequently, structure formation through induced magnetic dipole interaction is a potential way of fabricating materials with ordered structures.
Symmetry enriched U(1) topological orders for dipole-octupole doublets on a pyrochlore lattice
Li, Yao-Dong; Chen, Gang
2017-01-01
Symmetry plays a fundamental role in our understanding of both conventional symmetry breaking phases and the more exotic quantum and topological phases of matter. We explore the experimental signatures of symmetry enriched U(1) quantum spin liquids (QSLs) on the pyrochlore lattice. We point out that the Ce local moment of the newly discovered pyrochlore QSL candidate Ce2Sn2O7 , is a dipole-octupole doublet. The generic model for these unusual doublets supports two distinct symmetry enriched U(1) QSL ground states in the corresponding quantum spin ice regimes. These two U(1) QSLs are dubbed dipolar U(1) QSL and octupolar U(1) QSL. While the dipolar U(1) QSL has been discussed in many contexts, the octupolar U(1) QSL is rather unique. Based on the symmetry properties of the dipole-octupole doublets, we predict the peculiar physical properties of the octupolar U(1) QSL, elucidating the unique spectroscopic properties in the external magnetic fields. We further predict the Anderson-Higgs transition from the octupolar U(1) QSL driven by the external magnetic fields. We identify the experimental relevance with the candidate material Ce2Sn2O7 and other dipole-octupole doublet systems.
Ground State and Collective Modes of Magnetic Dipoles Fixed on Two-Dimensional Lattice Sites
Feldmann, John; Kalman, Gabor; Hartmann, Peter; Rosenberg, Marlene
2006-10-01
In complex (dusty) plasmas the grains may be endowed with intrinsic dipole moments. We present here our results of theoretical calculations accompanied by and Molecular Dynamics simulation findings on the ground state configuration and on the collective modes mode spectrum of a system of magnetic dipoles, interacting via the magnetic dipole pair-dipole potential, fixed on two-dimensional (2D) lattice sites. In particular, we We study a family of lattices that can be characterized by two parameters: (parallelogram)---the aspect ratio, c/a, and the rhombic angle, phi. The The new collective modes of in the system associated with the dipole-dipole interaction are the angular oscillations (or wobbling) of the direction of the dipoles about their equilibrium configurations. We identify in-plane and out-of-plane modes and display their dispersions. Orders of magnitudes of the parameters of the system relevant to possible future experiments will be discussed. JD Feldmann, G J Kalman and M Rosenberg, J. Phys. A: Math. Gen. 39 (2006) 4549-4553
Chen, Yuntian
2015-01-01
We study semi-analytically the light emission and absorption properties of arbitrary stratified photonic structures with embedded two-dimensional magnetoelectric point scattering lattices, as used in recent plasmon-enhanced LEDs and solar cells. By employing dyadic Green's function for the layered structure in combination with Ewald lattice summation to deal with the particle lattice, we develop an efficient method to study the coupling between planar 2D scattering lattices of plasmonic, or metamaterial point particles, coupled to layered structures. Using the `array scanning method' we deal with localized sources. Firstly, we apply our method to light emission enhancement of dipole emitters in slab waveguides, mediated by plasmonic lattices. We benchmark the array scanning method against a reciprocity-based approach to find that the calculated radiative rate enhancement in k-space below the light cone shows excellent agreement. Secondly, we apply our method to study absorption-enhancement in thin-film solar ...
Lattice models of ionic systems
Kobelev, Vladimir; Kolomeisky, Anatoly B.; Fisher, Michael E.
2002-05-01
A theoretical analysis of Coulomb systems on lattices in general dimensions is presented. The thermodynamics is developed using Debye-Hückel theory with ion-pairing and dipole-ion solvation, specific calculations being performed for three-dimensional lattices. As for continuum electrolytes, low-density results for simple cubic (sc), body-centered cubic (bcc), and face-centered cubic (fcc) lattices indicate the existence of gas-liquid phase separation. The predicted critical densities have values comparable to those of continuum ionic systems, while the critical temperatures are 60%-70% higher. However, when the possibility of sublattice ordering as well as Debye screening is taken into account systematically, order-disorder transitions and a tricritical point are found on sc and bcc lattices, and gas-liquid coexistence is suppressed. Our results agree with recent Monte Carlo simulations of lattice electrolytes.
Neutron and proton electric dipole moments from Nf=2 +1 domain-wall fermion lattice QCD
Shintani, Eigo; Blum, Thomas; Izubuchi, Taku; Soni, Amarjit; Rbc; Ukqcd Collaborations
2016-05-01
We present a lattice calculation of the neutron and proton electric dipole moments (EDMs) with Nf=2 +1 flavors of domain-wall fermions. The neutron and proton EDM form factors are extracted from three-point functions at the next-to-leading order in the θ vacuum of QCD. In this computation, we use pion masses of 0.33 and 0.42 GeV and 2.7 fm3 lattices with Iwasaki gauge action, and a 0.17 GeV pion and a 4.6 fm3 lattice with I-DSDR gauge action, all generated by the RBC and UKQCD collaborations. The all-mode averaging technique enables an efficient and high statistics calculation. Chiral behavior of lattice EDMs is discussed in the context of baryon chiral perturbation theory. In addition, we also show numerical evidence on the relationship of three- and two-point correlation functions with the local topological charge distribution.
Inner-shell magnetic dipole transition in Tm atom as a candidate for optical lattice clocks
Sukachev, D; Tolstikhina, I; Kalganova, E; Vishnyakova, G; Khabarova, K; Tregubov, D; Golovizin, A; Sorokin, V; Kolachevsky, N
2016-01-01
We consider a narrow magneto-dipole transition in the $^{169}$Tm atom at the wavelength of $1.14\\,\\mu$m as a candidate for a 2D optical lattice clock. Calculating dynamic polarizabilities of the two clock levels $[\\text{Xe}]4f^{13}6s^2 (J=7/2)$ and $[\\text{Xe}]4f^{13}6s^2 (J=5/2)$ in the spectral range from $250\\,$nm to $1200\\,$nm, we suggest the "magic" wavelength for the optical lattice at $807\\,$nm. Frequency shifts due to black-body radiation (BBR), the van der Waals interaction, the magnetic dipole-dipole interaction and other effects which can perturb the transition frequency are calculated. The transition at $1.14\\,\\mu$m demonstrates low sensitivity to the BBR shift corresponding to $8\\times10^{-17}$ in fractional units at room temperature which makes it an interesting candidate for high-performance optical clocks. The total estimated frequency uncertainty is less than $5 \\times 10^{-18}$ in fractional units. By direct excitation of the $1.14\\,\\mu$m transition in Tm atoms loaded into an optical dipole ...
Taichenachev, A V; Yudin, V I; Ovsiannikov, V D; Pal'chikov, V G; Oates, C W
2008-11-01
We report a hitherto undiscovered frequency shift for forbidden J = 0-->J = 0 clock transitions excited in atoms confined to an optical lattice. These shifts result from magnetic-dipole and electric-quadrupole transitions, which have a spatial dependence in an optical lattice that differs from that of the stronger electric-dipole transitions. In combination with the residual translational motion of atoms in an optical lattice, this spatial mismatch leads to a frequency shift via differential energy level spacing in the lattice wells for ground state and excited state atoms. We estimate that this effect could lead to fractional frequency shifts as large as 10(-16), which might prevent lattice-based optical clocks from reaching their predicted performance levels. Moreover, these effects could shift the magic wavelength in lattice clocks in three dimensions by as much as 100 MHz, depending on the lattice configuration.
Lattice calculation of electric dipole moments and form factors of the nucleon
Abramczyk, M.; Aoki, S.; Blum, T.; Izubuchi, T.; Ohki, H.; Syritsyn, S.
2017-07-01
We analyze commonly used expressions for computing the nucleon electric dipole form factors (EDFF) F3 and moments (EDM) on a lattice and find that they lead to spurious contributions from the Pauli form factor F2 due to inadequate definition of these form factors when parity mixing of lattice nucleon fields is involved. Using chirally symmetric domain wall fermions, we calculate the proton and the neutron EDFF induced by the C P -violating quark chromo-EDM interaction using the corrected expression. In addition, we calculate the electric dipole moment of the neutron using a background electric field that respects time translation invariance and boundary conditions, and we find that it decidedly agrees with the new formula but not the old formula for F3. Finally, we analyze some selected lattice results for the nucleon EDM and observe that after the correction is applied, they either agree with zero or are substantially reduced in magnitude, thus reconciling their difference from phenomenological estimates of the nucleon EDM.
Lattice calculation of electric dipole moments and form factors of the nucleon
Abramczyk, M.; Aoki, S.; Blum, T.; Izubuchi, T.; Ohki, H.; Syritsyn, S.
2017-07-01
We analyze commonly used expressions for computing the nucleon electric dipole form factors (EDFF) $F_3$ and moments (EDM) on a lattice and find that they lead to spurious contributions from the Pauli form factor $F_2$ due to inadequate definition of these form factors when parity mixing of lattice nucleon fields is involved. Using chirally symmetric domain wall fermions, we calculate the proton and the neutron EDFF induced by the CP-violating quark chromo-EDM interaction using the corrected expression. In addition, we calculate the electric dipole moment of the neutron using background electric field that respects time translation invariance and boundary conditions, and find that it decidedly agrees with the new formula but not the old formula for $F_3$. Finally, we analyze some selected lattice results for the nucleon EDM and observe that after the correction is applied, they either agree with zero or are substantially reduced in magnitude, thus reconciling their difference from phenomenological estimates of the nucleon EDM.
Topological spin models in Rydberg lattices
Kiffner, Martin; Jaksch, Dieter
2016-01-01
We show that resonant dipole-dipole interactions between Rydberg atoms in a triangular lattice can give rise to artificial magnetic fields for spin excitations. We consider the coherent dipole-dipole coupling between $np$ and $ns$ Rydberg states and derive an effective spin-1/2 Hamiltonian for the $np$ excitations. By breaking time-reversal symmetry via external fields we engineer complex hopping amplitudes for transitions between two rectangular sub-lattices. The phase of these hopping amplitudes depends on the direction of the hop. This gives rise to a staggered, artificial magnetic field which induces non-trivial topological effects. We calculate the single-particle band structure and investigate its Chern numbers as a function of the lattice parameters and the detuning between the two sub-lattices. We identify extended parameter regimes where the Chern number of the lowest band is $C=1$ or $C=2$.
Directional Dipole Model for Subsurface Scattering
Frisvad, Jeppe Revall; Hachisuka, Toshiya; Kjeldsen, Thomas Kim
2014-01-01
Rendering translucent materials using Monte Carlo ray tracing is computationally expensive due to a large number of subsurface scattering events. Faster approaches are based on analytical models derived from diffusion theory. While such analytical models are efficient, they miss out on some...... point source diffusion. A ray source corresponds better to the light that refracts through the surface of a translucent material. Using this ray source, we are able to take the direction of the incident light ray and the direction toward the point of emergence into account. We use a dipole construction...... similar to that of the standard dipole model, but we now have positive and negative ray sources with a mirrored pair of directions. Our model is as computationally efficient as existing models while it includes single scattering without relying on a separate Monte Carlo simulation, and the rendered images...
Branes and integrable lattice models
Yagi, Junya
2016-01-01
This is a brief review of my work on the correspondence between four-dimensional $\\mathcal{N} = 1$ supersymmetric field theories realized by brane tilings and two-dimensional integrable lattice models. I explain how to construct integrable lattice models from extended operators in partially topological quantum field theories, and elucidate the correspondence as an application of this construction.
Draine, B. T.; Goodman, Jeremy
1993-01-01
We derive the dispersion relation for electromagnetic waves propagating on a lattice of polarizable points. From this dispersion relation we obtain a prescription for choosing dipole polarizabilities so that an infinite lattice with finite lattice spacing will mimic a continuum with dielectric constant. The discrete dipole approximation is used to calculate scattering and absorption by a finite target by replacing the target with an array of point dipoles. We compare different prescriptions for determining the dipole polarizabilities. We show that the most accurate results are obtained when the lattice dispersion relation is used to set the polarizabilities.
Projected Dipole Model for Quantum Plasmonics
Yan, Wei; Wubs, Martijn; Mortensen, N. Asger
2015-01-01
Quantum effects of plasmonic phenomena have been explored through ab initio studies, but only for exceedingly small metallic nanostructures, leaving most experimentally relevant structures too large to handle. We propose instead an effective description with the computationally appealing features...... of classical electrodynamics, while quantum properties are described accurately through an infinitely thin layer of dipoles oriented normally to the metal surface. The nonlocal polarizability of the dipole layer-the only introduced parameter-is mapped from the free-electron distribution near the metal surface...... as obtained with 1D quantum calculations, such as time-dependent density-functional theory (TDDFT), and is determined once and for all. The model can be applied in two and three dimensions to any system size that is tractable within classical electrodynamics, while capturing quantum plasmonic aspects...
Lattice Boltzmann model for nanofluids
Xuan Yimin; Yao Zhengping [Nanjing University of Science and Technology, School of Power Engineering, Nanjing (China)
2005-01-01
A nanofluid is a particle suspension that consists of base liquids and nanoparticles and has great potential for heat transfer enhancement. By accounting for the external and internal forces acting on the suspended nanoparticles and interactions among the nanoparticles and fluid particles, a lattice Boltzmann model is proposed for simulating flow and energy transport processes inside the nanofluids. First, we briefly introduce the conventional lattice Boltzmann model for multicomponent systems. Then, we discuss the irregular motion of the nanoparticles and inherent dynamic behavior of nanofluids and describe a lattice Boltzmann model for simulating nanofluids. Finally, we conduct some calculations for the distribution of the suspended nanoparticles. (orig.)
An exact solution on the ferromagnetic Face-Cubic spin model on a Bethe lattice
Ohanyan, V. R.; Ananikyan, L. N.; Ananikian, N. S.
2006-01-01
The lattice spin model with $Q$--component discrete spin variables restricted to have orientations orthogonal to the faces of $Q$-dimensional hypercube is considered on the Bethe lattice, the recursive graph which contains no cycles. The partition function of the model with dipole--dipole and quadrupole--quadrupole interaction for arbitrary planar graph is presented in terms of double graph expansions. The latter is calculated exactly in case of trees. The system of two recurrent relations wh...
Williamson, S. Gill
2010-01-01
Will the cosmological multiverse, when described mathematically, have easily stated properties that are impossible to prove or disprove using mathematical physics? We explore this question by constructing lattice multiverses which exhibit such behavior even though they are much simpler mathematically than any likely cosmological multiverse.
De Soto, F; Carbonell, J; Leroy, J P; Pène, O; Roiesnel, C; Boucaud, Ph.
2007-01-01
We present the first results of a quantum field approach to nuclear models obtained by lattice techniques. Renormalization effects for fermion mass and coupling constant in case of scalar and pseudoscalar interaction lagrangian densities are discussed.
Electric Dipole Moment of the Neutron from 2+1 Flavor Lattice QCD.
Guo, F-K; Horsley, R; Meissner, U-G; Nakamura, Y; Perlt, H; Rakow, P E L; Schierholz, G; Schiller, A; Zanotti, J M
2015-08-07
We compute the electric dipole moment d(n) of the neutron from a fully dynamical simulation of lattice QCD with 2+1 flavors of clover fermions and nonvanishing θ term. The latter is rotated into a pseudoscalar density in the fermionic action using the axial anomaly. To make the action real, the vacuum angle θ is taken to be purely imaginary. The physical value of dd(n) is obtained by analytic continuation. We find d(n)=-3.9(2)(9)×10(-16) θ e cm, which, when combined with the experimental limit on d(n), leads to the upper bound |θ|≲7.4×10(-11).
The electric dipole moment of the neutron from 2+1 flavor lattice QCD
Guo, F.K. [Bonn Univ. (Germany). Helmholtz Inst. fuer Strahlen- und Kernphysik; Horsley, R. [Edinburgh Univ. (United Kingdom). School of Physics and Astronomy; Meissner, U.G. [Bonn Univ. (Germany). Helmholtz Inst. fuer Strahlen- und Kernphysik; Forschungszentrum Juelich GmbH (Germany). Inst. for Advanced Simulation; Forschungszentrum Juelich GmbH (Germany). Inst. fuer Kernphysik; Forschungszentrum Juelich (Germany). Center for Hadron Physics; Juelich Aachen Research Alliance (Germany). JARA-FAME and JARA-HPC; Nakamura, Y. [RIKEN Advanced Institute for Computational Science, Kobe (Japan); Perlt, H.; Schiller, A. [Leipzig Univ. (Germany). Inst. fuer Theoretische Physik; Rakow, P.E.L. [Liverpool Univ. (United Kingdom). Theoretical Physics Div.; Schierholz, G. [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany); Zanotti, J.M. [Adelaide Univ. (Australia). CSSM, Dept. of Physics
2015-02-15
We compute the electric dipole moment d{sub n} of the neutron from a fully dynamical simulation of lattice QCD with 2+1 flavors of clover fermions and nonvanishing theta term. The latter is rotated into the pseudoscalar density in the fermionic action using the axial anomaly. To make the action real, the vacuum angle θ is taken to be purely imaginary. The physical value of d{sub n} is obtained by analytic continuation. We find d{sub n}=-3.8(2)(9) x 10{sup -16} θ e cm, which, when combined with the experimental limit on d{sub n}, leads to the upper bound vertical stroke θ vertical stroke
Kapranov, Sergey V.; Kouzaev, Guennadi A.
2016-05-01
Variation of the short-range potential energy of interaction of nearest dipoles in a three-dimensional (3D) orthorhombic lattice exposed to microwave electric fields is studied by means of the Langevin dynamics simulations. The global increase of the mean potential energy is typical for all the frequencies and intensities at lower temperatures, whereas separate potential energy peaks or peak chains are observed at intermediate temperatures. A simple statistical model proposed to account for the temperature dependence of the field intensity for potential energy peaks suggests the concerted collective rotation of the dipoles. The temperature dependence of the peak frequency is explained using a combination of the one-dimensional Kramers and the resonant activation theories applied to the field-driven collective rotation, with the nearly degenerate angular coordinates of the dipoles being used as a single effective coordinate.
Impact of Nb3Sn Dipoles on the LHC Lattice and Beam Optics
Holzer, B
2014-01-01
In view of the LHC operation at full energy (7 TeV) as well as in preparation for the HL-LHC luminosity upgrade an improved collimation system is planned, which foresees additional collimators in the dispersion suppressor region of the ring. To deliver the space needed in the cold part of the LHC lattice the use of new, stronger dipole magnets based on Nb3Sn technology is proposed to deliver room for the new collimators. Based on field calculations and assumptions for their multipole content the impact of these new magnets on the machine optics, the lattice design and finally the dynamic aperture is discussed. Persistent currents especially at low field play an essential role and accordingly additional multipole corrector coils might be needed to compensate the field errors at LHC injection energy and the low part of the acceleration procedure. The calculations presented here give estimates for the "allowed" multipole tolerances of the new magnets and propose - where needed - the installation of spool piece c...
Mu, Yan; Gao, Yi Qin
2007-09-01
We studied the effects of hydrophobicity and dipole-dipole interactions between the nearest-neighbor amide planes on the secondary structures of a model polypeptide by calculating the free energy differences between different peptide structures. The free energy calculations were performed with low computational costs using the accelerated Monte Carlo simulation (umbrella sampling) method, with a bias-potential method used earlier in our accelerated molecular dynamics simulations. It was found that the hydrophobic interaction enhances the stability of α helices at both low and high temperatures but stabilizes β structures only at high temperatures at which α helices are not stable. The nearest-neighbor dipole-dipole interaction stabilizes β structures under all conditions, especially in the low temperature region where α helices are the stable structures. Our results indicate clearly that the dipole-dipole interaction between the nearest neighboring amide planes plays an important role in determining the peptide structures. Current research provides a more unified and quantitative picture for understanding the effects of different forms of interactions on polypeptide structures. In addition, the present model can be extended to describe DNA/RNA, polymer, copolymer, and other chain systems.
Many-body dipole-induced dipole model for electrorheological fluids
Huang Ji-Ping; Yu Kin-Wah
2004-01-01
Theoretical investigations on electrorheological (ER) fluids usually rely on computer simulations. An initial approach for these studies would be the point-dipole (PD) approximation, which is known to err considerably when the particles approach and finally touch each other due to many-body and multipolar interactions. Thus various works have attempted to go beyond the PD model. Being beyond the PD model, previous attempts have been restricted to either local-field effects only or multipolar effects only, but not both. For instance, we recently proposed a dipoleinduced-dipole (DID) model which is shown to be both more accurate than the PD model and easy to use. This work is necessary because the many-body (local-field) effect is included to put forth the many-body DID model. The results show that the multipolar interactions can indeed be dominant over the dipole interaction, while the local-field effect may yield a correction.
Lattice Boltzmann Model for Compressible Fluid on a Square Lattice
SUN Cheng-Hai
2000-01-01
A two-level four-direction lattice Boltzmann model is formulated on a square lattice to simulate compressible flows with a high Mach number. The particle velocities are adaptive to the mean velocity and internal energy. Therefore, the mean flow can have a high Mach number. Due to the simple form of the equilibrium distribution, the 4th order velocity tensors are not involved in the calculations. Unlike the standard lattice Boltzmann model, o special treatment is need for the homogeneity of 4th order velocity tensors on square lattices. The Navier-Stokes equations were derived by the Chapman-Enskog method from the BGK Boltzmann equation. The model can be easily extended to three-dimensional cubic lattices. Two-dimensional shock-wave propagation was simulated
Neutron and proton electric dipole moments from $N_f=2+1$ domain-wall fermion lattice QCD
Shintani, Eigo; Izubuchi, Taku; Soni, Amarjit
2015-01-01
We present a lattice calculation of the neutron and proton electric dipole moments (EDM's) with $N_f=2+1$ flavors of domain-wall fermions. The neutron and proton EDM form factors are extracted from three-point functions at the next-to-leading order in the $\\theta$ vacuum of QCD. In this computation, we use pion masses 0.33 and 0.42 GeV and 2.7 fm$^3$ lattices with Iwasaki gauge action and a 0.17 GeV pion and 4.6 fm$^3$ lattice with I-DSDR gauge action, all generated by the RBC and UKQCD collaborations. The all-mode-averaging technique enables an efficient and high statistics calculation. Chiral behavior of lattice EDM's is discussed in the context of baryon chiral perturbation theory. In addition, we also show numerical evidence on relationship of three- and two-point correlation function with local topological distribution.
Fluctuating multicomponent lattice Boltzmann model.
Belardinelli, D; Sbragaglia, M; Biferale, L; Gross, M; Varnik, F
2015-02-01
Current implementations of fluctuating lattice Boltzmann equations (FLBEs) describe single component fluids. In this paper, a model based on the continuum kinetic Boltzmann equation for describing multicomponent fluids is extended to incorporate the effects of thermal fluctuations. The thus obtained fluctuating Boltzmann equation is first linearized to apply the theory of linear fluctuations, and expressions for the noise covariances are determined by invoking the fluctuation-dissipation theorem directly at the kinetic level. Crucial for our analysis is the projection of the Boltzmann equation onto the orthonormal Hermite basis. By integrating in space and time the fluctuating Boltzmann equation with a discrete number of velocities, the FLBE is obtained for both ideal and nonideal multicomponent fluids. Numerical simulations are specialized to the case where mean-field interactions are introduced on the lattice, indicating a proper thermalization of the system.
A Lattice-Gas Model of Microemulsions
Boghosian, B M; Emerton, A N; Boghosian, Bruce M.; Coveney, Peter V.; Emerton, Andrew N.
1995-01-01
We develop a lattice gas model for the nonequilibrium dynamics of microemulsions. Our model is based on the immiscible lattice gas of Rothman and Keller, which we reformulate using a microscopic, particulate description so as to permit generalisation to more complicated interactions, and on the prescription of Chan and Liang for introducing such interparticle interactions into lattice gas dynamics. We present the results of simulations to demonstrate that our model exhibits the correct phenomenology, and we contrast it with both equilibrium lattice models of microemulsions, and to other lattice gas models.
SIMPLE LATTICE BOLTZMANN MODEL FOR TRAFFIC FLOWS
Yan Guangwu; Hu Shouxin
2000-01-01
A lattice Boltzmann model with 5-bit lattice for traffic flows is proposed.Using the Chapman-Enskog expansion and multi-scale technique,we obtain the higher-order moments of equilibrium distribution function.A simple traffic light problem is simulated by using the present lattice Boltzmann model,and the result agrees well with analytical solution.
Lattice Models of Quantum Gravity
Bittner, E R; Holm, C; Janke, W; Markum, H; Riedler, J
1998-01-01
Standard Regge Calculus provides an interesting method to explore quantum gravity in a non-perturbative fashion but turns out to be a CPU-time demanding enterprise. One therefore seeks for suitable approximations which retain most of its universal features. The $Z_2$-Regge model could be such a desired simplification. Here the quadratic edge lengths $q$ of the simplicial complexes are restricted to only two possible values $q=1+\\epsilon\\sigma$, with Ising model. To test whether this simpler model still contains the essential qualities of the standard Regge Calculus, we study both models in two dimensions and determine several observables on the same lattice size. In order to compare expectation values, e.g. of the average curvature or the Liouville field susceptibility, we employ in both models the same functional integration measure. The phase structure is under current investigation using mean field theory and numerical simulation.
Hydrodynamic behaviour of Lattice Boltzmann and Lattice BGK models
Behrend, O; Warren, P
1993-01-01
Abstract: We present a numerical analysis of the validity of classical and generalized hydrodynamics for Lattice Boltzmann Equation (LBE) and Lattice BGK methods in two and three dimensions, as a function of the collision parameters of these models. Our analysis is based on the wave-number dependence of the evolution operator. Good ranges of validity are found for BGK models as long as the relaxation time is chosen smaller than or equal to unity. The additional freedom in the choice of collision parameters for LBE models does not seem to give significant improvement.
QCD dipole model and $k_{T}$ factorization
Bialas, A; Peschanski, R
2001-01-01
It is shown that the colour dipole approach to hard scattering at high energy is fully compatible with k_T factorization at the leading logarithm approximation (in -log x_Bj). The relations between the dipole amplitudes and unintegrated diagonal and non-diagonal gluon distributions are given. It is also shown that including the exact gluon kinematics in the k_T factorization formula destroys the conservation of transverse position vectors and thus is incompatible with the dipole model for both elastic and diffractive amplitudes.
Dipole model test with one superconducting coil; results analysed
Durante, M; Ferracin, P; Fessia, P; Gauthier, R; Giloux, C; Guinchard, M; Kircher, F; Manil, P; Milanese, A; Millot, J-F; Muñoz Garcia, J-E; Oberli, L; Perez, J-C; Pietrowicz, S; Rifflet, J-M; de Rijk, G; Rondeaux, F; Todesco, E; Viret, P; Ziemianski, D
2013-01-01
This report is the deliverable report 7.3.1 “Dipole model test with one superconducting coil; results analysed “. The report has four parts: “Design report for the dipole magnet”, “Dipole magnet structure tested in LN2”, “Nb3Sn strand procured for one dipole magnet” and “One test double pancake copper coil made”. The 4 report parts show that, although the magnet construction will be only completed by end 2014, all elements are present for a successful completion. Due to the importance of the project for the future of the participants and given the significant investments done by the participants, there is a full commitment to finish the project.
Fourier-positivity constraints on QCD dipole models
Bertrand G. Giraud
2016-09-01
Full Text Available Fourier-positivity (F-positivity, i.e. the mathematical property that a function has a positive Fourier transform, can be used as a constraint on the parametrization of QCD dipole-target cross-sections or Wilson line correlators in transverse position space r. They are Bessel transforms of positive transverse momentum dependent gluon distributions. Using mathematical F-positivity constraints on the limit r→0 behavior of the dipole amplitudes, we identify the common origin of the violation of F-positivity for various, however phenomenologically convenient, dipole models. It is due to the behavior r2+ϵ, ϵ>0 softer, even slightly, than color transparency. F-positivity seems thus to conflict with the present dipole formalism when it includes a QCD running coupling constant α(r.
Dipole model test with one superconducting coil: results analysed
Bajas, H; Benda, V; Berriaud, C; Bajko, M; Bottura, L; Caspi, S; Charrondiere, M; Clément, S; Datskov, V; Devaux, M; Durante, M; Fazilleau, P; Ferracin, P; Fessia, P; Gauthier, R; Giloux, C; Guinchard, M; Kircher, F; Manil, P; Milanese, A; Millot, J-F; Muñoz Garcia, J-E; Oberli, L; Perez, J-C; Pietrowicz, S; Rifflet, J-M; de Rijk, G; Rondeaux, F; Todesco, E; Viret, P; Ziemianski, D
2013-01-01
This report is the deliverable report 7.3.1 “Dipole model test with one superconducting coil; results analysed “. The report has four parts: “Design report for the dipole magnet”, “Dipole magnet structure tested in LN2”, “Nb3Sn strand procured for one dipole magnet” and “One test double pancake copper coil made”. The 4 report parts show that, although the magnet construction will be only completed by end 2014, all elements are present for a successful completion. Due to the importance of the project for the future of the participants and given the significant investments done by the participants, there is a full commitment to finish the project.
Amazon, Jonathan J.; Feigenson, Gerald W.
2015-01-01
When liquid phases coexist at equilibrium but are not driven to minimize domain interfacial contact energy, the resulting patterns of phase domains can have important implications for living cells. In this study we explore some of the interactions and conditions that produce the stable patterned phases that are observed in model lipid mixtures. By use of Monte Carlo simulations we find that background curvature is important for the formation of patterned (modulated) phases. The interactions that stabilize nanoscopic phase separation are still not well understood. We show that inclusion of an electrostatic dipole repulsion with decay lengths as short as two to four lipid diameters can break up domains at the nanometer scale and that the location of the miscibility critical point is sensitive to this interaction. The use of a coarse-grained simulation raises questions about comparing parameters in simulations performed at different length scales. Using renormalization group techniques we show how to reconcile this problem, treating line tension as a running coupling constant. PMID:25353504
Potts and percolation models on bowtie lattices.
Ding, Chengxiang; Wang, Yancheng; Li, Yang
2012-08-01
We give the exact critical frontier of the Potts model on bowtie lattices. For the case of q = 1, the critical frontier yields the thresholds of bond percolation on these lattices, which are exactly consistent with the results given by Ziff et al. [J. Phys. A 39, 15083 (2006)]. For the q = 2 Potts model on a bowtie A lattice, the critical point is in agreement with that of the Ising model on this lattice, which has been exactly solved. Furthermore, we do extensive Monte Carlo simulations of the Potts model on a bowtie A lattice with noninteger q. Our numerical results, which are accurate up to seven significant digits, are consistent with the theoretical predictions. We also simulate the site percolation on a bowtie A lattice, and the threshold is s(c) = 0.5479148(7). In the simulations of bond percolation and site percolation, we find that the shape-dependent properties of the percolation model on a bowtie A lattice are somewhat different from those of an isotropic lattice, which may be caused by the anisotropy of the lattice.
Disorder solutions of lattice spin models
Batchelor, M. T.; van Leeuwen, J. M. J.
1989-01-01
It is shown that disorder solutions, which have been obtained by different methods, follow from a simple decimation method. The method is put in general form and new disorder solutions are constructed for the Blume-Emery-Griffiths model on a triangular lattice and for Potts and Ising models on square and fcc lattices.
A dipole interaction model for the molecular second hyperpolarizability
Jensen, L; Sylvester-Hvid, KO; Mikkelsen, KV; Astrand, PO
2003-01-01
A dipole interaction model (IM) for calculating the molecular second hyperpolarizability, gamma, of aliphatic and aromatic molecules has been investigated. The model has been parametrized from quantum chemical calculations of gamma at the self-consistent field (SCF) level of theory for 72 molecules.
Status of the LHC Short Dipole Model Programme
Tommasini, D; Sanfilippo, S; Siemko, A; Vanenkov, I; Wyss, C
2000-01-01
The 1-m model program for the main LHC dipoles is now mainly focussed on double-aperture magnets. In the past years an intensive program based on single-aperture dipoles allowed to select the series-design features among several variants for the coil cross section, the material of the collars and of the coil end spacers, the coil pre-stress and the cable insulation. The recent double-aperture models are dedicated to the fine-tuning of the baseline design and the manufacture of the coil ends. This paper reports about the fabrication and testing of these magnets and the results relevant for the series production of the 15-m long full-size dipole cold masses.
Nonlinear Dynamics of Dipoles in Microtubules: Pseudo-Spin Model
Nesterov, Alexander I; Berman, Gennady P; Mavromatos, Nick E
2016-01-01
We perform a theoretical study of the dynamics of the electric field excitations in a microtubule by taking into consideration the realistic cylindrical geometry, dipole-dipole interactions of the tubulin-based protein heterodimers, the radial electric field produced by the solvent, and a possible degeneracy of energy states of individual heterodimers. The consideration is done in the frames of the classical pseudo-spin model. We derive the system of nonlinear dynamical ordinary differential equations of motion for interacting dipoles, and the continuum version of these equations. We obtain the solutions of these equations in the form of snoidal waves, solitons, kinks, and localized spikes. Our results will help to a better understanding of the functional properties of microtubules including the motor protein dynamics and the information transfer processes. Our considerations are based on classical dynamics. Some speculations on the role of possible quantum effects are also made.
Nonlinear dynamics of dipoles in microtubules: Pseudospin model.
Nesterov, Alexander I; Ramírez, Mónica F; Berman, Gennady P; Mavromatos, Nick E
2016-06-01
We perform a theoretical study of the dynamics of the electric field excitations in a microtubule by taking into consideration the realistic cylindrical geometry, dipole-dipole interactions of the tubulin-based protein heterodimers, the radial electric field produced by the solvent, and a possible degeneracy of energy states of individual heterodimers. The consideration is done in the frame of the classical pseudospin model. We derive the system of nonlinear dynamical partial differential equations of motion for interacting dipoles and the continuum version of these equations. We obtain the solutions of these equations in the form of snoidal waves, solitons, kinks, and localized spikes. Our results will help to achieve a better understanding of the functional properties of microtubules including the motor protein dynamics and the information transfer processes. Our considerations are based on classical dynamics. Some speculations on the role of possible quantum effects are also made.
Electron electric dipole moment in Inverse Seesaw models
Abada, Asmaa
2016-01-01
We consider the contribution of sterile neutrinos to the electric dipole moment of charged leptons in the most minimal realisation of the Inverse Seesaw mechanism, in which the Standard Model is extended by two right-handed neutrinos and two sterile fermion states. Our study shows that the two pairs of (heavy) pseudo-Dirac mass eigenstates can give significant contributions to the electron electric dipole moment, lying close to future experimental sensitivity if their masses are above the electroweak scale. The major contribution comes from two-loop diagrams with pseudo-Dirac neutrino states running in the loops. In our analysis we further discuss the possibility of having a successful leptogenesis in this framework, compatible with a large electron electric dipole moment.
Modeling and analysis of magnetic dipoles in weak magnetic field
2008-01-01
The magnetic leakage field distribution resulting from linear defects of a tube sample in the geomagnetic field is modeled according to the magnetic dipole theory.The formula to compute the normal component of the weak magnetic field is deduced based on the spatial distribution of the magnetic dipole.The shape and characteristics of the zero line (an important criterion for magnetic memory testing) of the normal field is analyzed under different longitudinal magnetizations.Results show that the characteristics of the zero line should be considered when the metal magnetic memory testing method is used to find and locate the defect.
Neutron electric dipole momento in two-Higgs-doublet model
Hayashi, T; Matsuda, M; Tanimoto, M; Hayashi, T; Koide, Y; Matsuda, M; Tanimoto, M
1994-01-01
The effect of the "chromo-electric" dipole moment on the electric dipole moment(EDM) of the neutron is studied in the two-Higgs-doublet model. The Weinberg's operator O_{3g}=GG\\t G and the operator O_{qg}=\\bar q\\sigma\\t Gq are both investigated in the cases of \\tan\\b\\gg 1, \\tan\\b\\ll 1 and \\tan\\b\\simeq 1. The neutron EDM is considerably reduced due to the destructive contribution with two light Higgs scalars exchanges.
Shell Model Estimate of Electric Dipole Moments for Xe Isotopes
Teruya, Eri; Yoshinaga, Naotaka; Higashiyama, Koji
The nuclear Schiff moments of Xe isotopes which induce electric dipole moments of neutral Xe atoms is theoretically estimated. Parity and time-reversal violating two-body nuclear interactions are assumed. The nuclear wave functions are calculated in terms of the nuclear shell model. Influences of core excitations on the Schiff moments in addition to the over-shell excitations are discussed.
Lattice Model for water-solute mixtures
Furlan, A. P.; Almarza, N. G.; M. C. Barbosa
2016-01-01
A lattice model for the study of mixtures of associating liquids is proposed. Solvent and solute are modeled by adapting the associating lattice gas (ALG) model. The nature of interaction solute/solvent is controlled by tuning the energy interactions between the patches of ALG model. We have studied three set of parameters, resulting on, hydrophilic, inert and hydrophobic interactions. Extensive Monte Carlo simulations were carried out and the behavior of pure components and the excess proper...
Lang, O.; Klein, A.; Pettenkofer, C.; Jaegermann, W.; Chevy, A.
1996-10-01
Epitaxial growth of the strongly lattice mismatched (6.5%) layered chalcogenides InSe and GaSe on each other is obtained with the concept of van der Waals epitaxy as proven by low-energy electron diffraction and scanning tunnel microscope. InSe/GaSe/InSe and GaSe/InSe/GaSe quantum well structures were prepared by molecular beam epitaxy and their interface properties were characterized by soft x-ray photoelectron spectroscopy. Valence and conduction band offsets are determined to be 0.1 and 0.9 eV, respectively, and do not depend on deposition sequence (commutativity). As determined from the measured work functions the interface dipole is 0.05 eV; the band lineup between the two materials is correctly predicted by the Anderson model (electron affinity rule).
Zobov, V. E., E-mail: rsa@iph.krasn.ru [Russian Academy of Sciences, Kirenskii Institute of Physics, Siberian Branch (Russian Federation); Kucherov, M. M. [Siberian Federal University, Institute of Space and Information Technologies (Russian Federation)
2017-01-15
The singularities of the time autocorrelation functions (ACFs) of magnetically diluted spin systems with dipole–dipole interaction (DDI), which determine the high-frequency asymptotics of autocorrelation functions and the wings of a magnetic resonance line, are studied. Using the self-consistent fluctuating local field approximation, nonlinear equations are derived for autocorrelation functions averaged over the independent random arrangement of spins (magnetic atoms) in a diamagnetic lattice with different spin concentrations. The equations take into account the specificity of the dipole–dipole interaction. First, due to its axial symmetry in a strong static magnetic field, the autocorrelation functions of longitudinal and transverse spin components are described by different equations. Second, the long-range type of the dipole–dipole interaction is taken into account by separating contributions into the local field from distant and near spins. The recurrent equations are obtained for the expansion coefficients of autocorrelation functions in power series in time. From them, the numerical value of the coordinate of the nearest singularity of the autocorrelation function is found on the imaginary time axis, which is equal to the radius of convergence of these expansions. It is shown that in the strong dilution case, the logarithmic concentration dependence of the coordinate of the singularity is observed, which is caused by the presence of a cluster of near spins whose fraction is small but contribution to the modulation frequency is large. As an example a silicon crystal with different {sup 29}Si concentrations in magnetic fields directed along three crystallographic axes is considered.
Testing the Dipole and Quadrupole Moments of Galactic Models
Briggs, Michael S.; Paciesas, William S.; Pendleton, Geoffrey N.; Meegan, Charles A.; Fishman, Gerald J.; Horack, John M.; Kouveliotou, Chryssa; Hartmann, Dieter H.; Hakkila, Jon
1996-01-01
If gamma-ray bursts originate in the Galaxy, at some level there should be a galactic pattern in their distribution on the sky. We test published galactic models by comparing their dipole and quadrupole moments with the moments of the BATSE 3B catalog. While many models have moments that are too large, several models are in acceptable or good agreement with the data.
A Solvable Decorated Ising Lattice Model
无
2006-01-01
A decoratedlattice is suggested and the Ising model on it with three kinds of interactions K1, K2, and K3 is studied. Using an equivalent transformation, the square decorated Ising lattice is transformed into a regular square Ising lattice with nearest-neighbor, next-nearest-neighbor, and four-spin interactions, and the critical fixed point is found atK1 = 0.5769, K2 = -0.0671, and K3 = 0.3428, which determines the critical temperature of the system. It is also found that this system and the regular square Ising lattice, and the eight-vertex model belong to the same universality class.
Dipole-on-dielectric model for infrared lithographic spiral antennas
Boreman, G.D. [Center for Research and Education in Optics and Lasers and Department of Electrical Engineering, University of Central Florida, Orlando, Florida 32816 (United States); Dogariu, A. [Center for Research and Education in Optics and Lasers, University of Central Florida, Orlando, Florida 32816 (United States); Christodoulou, C. [Department of Electrical Engineering, University of Central Florida, Orlando, Florida 32816 (United States); Kotter, D. [Idaho National Engineering Laboratory, Lockheed-Martin Corporation, P.O. Box 1625, Idaho Falls, Idaho 83415 (United States)
1996-03-01
We present a dipole-on-dielectric model for lithographic antennas used for bolometer coupling in the infrared. The predicted antenna patterns show good agreement with measurements of Au-on-Si spiral antennas at 9.5-{mu}m wavelength. Angle- and polarization-resolved measurements are proposed, which will further probe the behavior of these antenna structures and facilitate refinement of the analytical models. {copyright} {ital 1996 Optical Society of America.}
Three-dimensional lattice Boltzmann model for electrodynamics.
Mendoza, M; Muñoz, J D
2010-11-01
In this paper we introduce a three-dimensional Lattice-Boltzmann model that recovers in the continuous limit the Maxwell equations in materials. In order to build conservation equations with antisymmetric tensors, like the Faraday law, the model assigns four auxiliary vectors to each velocity vector. These auxiliary vectors, when combined with the distribution functions, give the electromagnetic fields. The evolution is driven by the usual Bhatnager-Gross-Krook (BGK) collision rule, but with a different form for the equilibrium distribution functions. This lattice Bhatnager-Gross-Krook (LBGK) model allows us to consider for both dielectrics and conductors with realistic parameters, and therefore it is adequate to simulate the most diverse electromagnetic problems, like the propagation of electromagnetic waves (both in dielectric media and in waveguides), the skin effect, the radiation pattern of a small dipole antenna and the natural frequencies of a resonant cavity, all with 2% accuracy. Actually, it shows to be one order of magnitude faster than the original Finite-difference time-domain (FDTD) formulation by Yee to reach the same accuracy. It is, therefore, a valuable alternative to simulate electromagnetic fields and opens lattice Boltzmann for a broad spectrum of new applications in electrodynamics.
Nucleon Electric Dipole Moments in High-Scale Supersymmetric Models
Hisano, Junji; Kuramoto, Wataru; Kuwahara, Takumi
2015-01-01
The electric dipole moments (EDMs) of electron and nucleons are the promising probe of the new physics. In the generic high-scale supersymmetric (SUSY) scenarios such as models based on mixture of the anomaly and gauge mediations, gluino has an additional contribution to the nucleon EDMs. In this paper, we estimated the effect of the CP-violating gluon Weinberg operator induced by the gluino chromoelectric dipole moment in the high-scale SUSY scenarios, and we evaluated the nucleon and electron EDMs in these scenarios. We found that in the generic high-scale SUSY models, the nucleon EDMs may receive the sizable contribution from the Weinberg operator. Thus, it is important to compare the nucleon EDMs with the electron EDM in order to discriminate among the high-scale SUSY models.
Nucleon electric dipole moments in high-scale supersymmetric models
Hisano, Junji; Kobayashi, Daiki; Kuramoto, Wataru; Kuwahara, Takumi
2015-11-01
The electric dipole moments (EDMs) of electron and nucleons are promising probes of the new physics. In generic high-scale supersymmetric (SUSY) scenarios such as models based on mixture of the anomaly and gauge mediations, gluino has an additional contribution to the nucleon EDMs. In this paper, we studied the effect of the CP -violating gluon Weinberg operator induced by the gluino chromoelectric dipole moment in the high-scale SUSY scenarios, and we evaluated the nucleon and electron EDMs in the scenarios. We found that in the generic high-scale SUSY models, the nucleon EDMs may receive the sizable contribution from the Weinberg operator. Thus, it is important to compare the nucleon EDMs with the electron one in order to discriminate among the high-scale SUSY models.
Lattice distortion in disordered antiferromagnetic XY models
Li Peng-Fei; Cao Hai-Jing
2012-01-01
The behavior of lattice distortion in spin 1/2 antiferromagnetic XY models with random magnetic modulation is investigated with the consideration of spin-phonon coupling in the adiabatic limit.It is found that lattice distortion relies on the strength of the random modulation.For strong or weak enough spin-phonon couplings,the average lattice distortion may decrease or increase as the random modulation is strengthened.This may be the result of competition between the random magnetic modulation and the spin-phonon coupling.
A Model for Dipole Modulation of CMBR Polarization
Kothari, Rahul
2015-01-01
I propose a model of dipole modulation in Cosmic Background Microwave Radiation (CMBR) polarization fields Q and U. It is shown that the modulation leads to correlations between l and l multipoles where either l = l or l = l \\pm 1, but the contribution for the case l = l cancels out after summing over m. We perform a detailed mathematical analysis of the E and B mode correlations and obtain the final result in a closed form.
Electric Dipole Moments of Neutron and Electron in Supersymmetric Model
Aoki, Mayumi; Kadoyoshi, Tomoko; Sugamoto, Akio; Oshimo, Noriyuki
1997-01-01
The electric dipole moments (EDMs) of the neutron and the electron are reviewed within the framework of the supersymmetric standard model (SSM) based on grand unified theories coupled to N=1 supergravity. Taking into account one-loop and two-loop contributions to the EDMs, we explore SSM parameter space consistent with experiments and discuss predicted values for the EDMs. Implications of baryon asymmetry of our universe for the EDMs are also discussed.
Tilted dipole model for bias-dependent photoluminescence pattern
Fujieda, Ichiro, E-mail: fujieda@se.ritsumei.ac.jp; Suzuki, Daisuke; Masuda, Taishi [Department of Electrical and Electronic Engineering, Ritsumeikan University, Kusatsu 525-8577 (Japan)
2014-12-14
In a guest-host system containing elongated dyes and a nematic liquid crystal, both molecules are aligned to each other. An external bias tilts these molecules and the radiation pattern of the system is altered. A model is proposed to describe this bias-dependent photoluminescence patterns. It divides the liquid crystal/dye layer into sub-layers that contain electric dipoles with specific tilt angles. Each sub-layer emits linearly polarized light. Its radiation pattern is toroidal and is determined by the tilt angle. Its intensity is assumed to be proportional to the power of excitation light absorbed by the sub-layer. This is calculated by the Lambert-Beer's Law. The absorption coefficient is assumed to be proportional to the cross-section of the tilted dipole moment, in analogy to the ellipsoid of refractive index, to evaluate the cross-section for each polarized component of the excitation light. Contributions from all the sub-layers are added to give a final expression for the radiation pattern. Self-absorption is neglected. The model is simplified by reducing the number of sub-layers. Analytical expressions are derived for a simple case that consists of a single layer with tilted dipoles sandwiched by two layers with horizontally-aligned dipoles. All the parameters except for the tilt angle can be determined by measuring transmittance of the excitation light. The model roughly reproduces the bias-dependent photoluminescence patterns of a cell containing 0.5 wt. % coumarin 6. It breaks down at large emission angles. Measured spectral changes suggest that the discrepancy is due to self-absorption and re-emission.
New Constraints from Electric Dipole Moments on Parameters of the Supersymmetric SO(10) Model
Khriplovich, I. B.; Zyablyuk, K. N.
1996-01-01
We calculate the chromoelectric dipole moment (CEDM) of d- and s-quark in the supersymmetric SO(10) model. CEDM is more efficient than quark electric dipole moment (EDM), in inducing the neutron EDM. New, strict constraints on parameters of the supersymmetric SO(10) model follow in this way from the neutron dipole moment experiments. As strict bounds are derived from the upper limits on the dipole moment of odd isotope of mercury.
rp Drell-Yan Process in Color Dipole Model
ZHAO Hong-Ming; DUAN Chun-Gui
2002-01-01
We study pion-proton Orp) Drell-Yan (DY) dilepton production in the target rest frame with color dipole model. The prediction for πp DY cross section at the energies of RHIC and LHC is presented, and it can be compared with the data directly, because it does not need K factor. At the same time, the transverse momentum distribution is shown in quantities, which is not available from the standard parton model. The experimental studies of the process could test the color model for DY dilepton production.
Adaptive Lattice Boltzmann Model for Compressible Flows
无
2000-01-01
A new lattice Boltzmann model for compressible flows is presented. The main difference from the standard lattice Boltzmann model is that the particle velocities are no longer constant, but vary with the mean velocity and internal energy. The adaptive nature of the particle velocities permits the mean flow to have a high Mach number. The introduction of a particle potential energy makes the model suitable for a perfect gas with arbitrary specific heat ratio. The Navier-Stokes (N-S) equations are derived by the Chapman-Enskog method from the BGK Boltzmann equation. Two kinds of simulations have been carried out on the hexagonal lattice to test the proposed model. One is the Sod shock-tube simulation. The other is a strong shock of Mach number 5.09 diffracting around a corner.
Lattice Boltzmann Model for Numerical Relativity
Ilseven, E
2015-01-01
In the Bona-Masso 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. Our model is validated with well-established tests, showing good agreement with analytical solutions. Furthermore, we show 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 improves. Finally, in order to show the potential of our approach a linear scaling law for parallelisation with respect to number of CPU cores is demonstrated. Our model represents the first step in using lattice kinetic theory to solve gravitational problems.
Lattice Gauge Theories and Spin Models
Mathur, Manu
2016-01-01
The Wegner $Z_2$ gauge theory-$Z_2$ Ising spin model duality in $(2+1)$ dimensions is revisited and derived through a series of canonical transformations. These $Z_2$ results are directly generalized to SU(N) lattice gauge theory in $(2+1)$ dimensions to obtain a dual SU(N) spin model in terms of the SU(N) magnetic fields and electric scalar potentials. The gauge-spin duality naturally leads to a new gauge invariant disorder operator for SU(N) lattice gauge theory. A variational ground state of the dual SU(2) spin model with only nearest neighbour interactions is constructed to analyze SU(2) lattice gauge theory.
Antiferromagnetic Ising model on the swedenborgite lattice
Buhrandt, Stefan; Fritz, Lars
2014-01-01
Geometrical frustration in spin systems often results in a large number of degenerate ground states. In this work, we study the antiferromagnetic Ising model on the three-dimensional swedenborgite lattice, which is a specific stacking of kagome and triangular layers. The model contains two exchange
Entropic lattice Boltzmann model for Burgers's equation.
Boghosian, Bruce M; Love, Peter; Yepez, Jeffrey
2004-08-15
Entropic lattice Boltzmann models are discrete-velocity models of hydrodynamics that possess a Lyapunov function. This feature makes them useful as nonlinearly stable numerical methods for integrating hydrodynamic equations. Over the last few years, such models have been successfully developed for the Navier-Stokes equations in two and three dimensions, and have been proposed as a new category of subgrid model of turbulence. In the present work we develop an entropic lattice Boltzmann model for Burgers's equation in one spatial dimension. In addition to its pedagogical value as a simple example of such a model, our result is actually a very effective way to simulate Burgers's equation in one dimension. At moderate to high values of viscosity, we confirm that it exhibits no trace of instability. At very small values of viscosity, however, we report the existence of oscillations of bounded amplitude in the vicinity of the shock, where gradient scale lengths become comparable with the grid size. As the viscosity decreases, the amplitude at which these oscillations saturate tends to increase. This indicates that, in spite of their nonlinear stability, entropic lattice Boltzmann models may become inaccurate when the ratio of gradient scale length to grid spacing becomes too small. Similar inaccuracies may limit the utility of the entropic lattice Boltzmann paradigm as a subgrid model of Navier-Stokes turbulence.
Grid refinement for entropic lattice Boltzmann models.
Dorschner, B; Frapolli, N; Chikatamarla, S S; Karlin, I V
2016-11-01
We propose a multidomain grid refinement technique with extensions to entropic incompressible, thermal, and compressible lattice Boltzmann models. Its validity and accuracy are assessed by comparison to available direct numerical simulation and experiment for the simulation of isothermal, thermal, and viscous supersonic flow. In particular, we investigate the advantages of grid refinement for the setups of turbulent channel flow, flow past a sphere, Rayleigh-Bénard convection, as well as the supersonic flow around an airfoil. Special attention is paid to analyzing the adaptive features of entropic lattice Boltzmann models for multigrid simulations.
Grid refinement for entropic lattice Boltzmann models
Dorschner, B; Chikatamarla, S S; Karlin, I V
2016-01-01
We propose a novel multi-domain grid refinement technique with extensions to entropic incompressible, thermal and compressible lattice Boltzmann models. Its validity and accuracy are accessed by comparison to available direct numerical simulation and experiment for the simulation of isothermal, thermal and viscous supersonic flow. In particular, we investigate the advantages of grid refinement for the set-ups of turbulent channel flow, flow past a sphere, Rayleigh-Benard convection as well as the supersonic flow around an airfoil. Special attention is payed to analyzing the adaptive features of entropic lattice Boltzmann models for multi-grid simulations.
Lattice Boltzmann model for numerical relativity.
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.
Multisite Interactions in Lattice-Gas Models
Einstein, T. L.; Sathiyanarayanan, R.
For detailed applications of lattice-gas models to surface systems, multisite interactions often play at least as significant a role as interactions between pairs of adatoms that are separated by a few lattice spacings. We recall that trio (3-adatom, non-pairwise) interactions do not inevitably create phase boundary asymmetries about half coverage. We discuss a sophisticated application to an experimental system and describe refinements in extracting lattice-gas energies from calculations of total energies of several different ordered overlayers. We describe how lateral relaxations complicate matters when there is direct interaction between the adatoms, an issue that is important when examining the angular dependence of step line tensions. We discuss the connector model as an alternative viewpoint and close with a brief account of recent work on organic molecule overlayers.
Model dependence of the deuteron electric dipole moment
Gibson, B. F.; Afnan, I. R.
2012-09-01
Direct measurement of the electric dipole moment (EDM) of the neutron lies in the future; measurement of a nuclear EDM may well be obtained first. The deuteron is the one nucleus for which exact model calculations can easily be performed. In this report we explore the model dependence of deuteron EDM calculations. Using a separable potential formulation of the Hamiltonian, we examine the sensitivity of the deuteron EDM to variations in the nucleon-nucleon interaction, including contemporary potential models. We compare the full calculation with the result in the plane-wave approximation, explore the tensor force contribution to the model results, and examine the effects of short range repulsion that characterizes realistic, contemporary potential models of the deuteron. We find that separable potential model calculations will provide an adequate description of the deuteron EDM until such time as a measurement of better than 10% is achieved.
Predictability of the Indian Ocean Dipole in the coupled models
Liu, Huafeng; Tang, Youmin; Chen, Dake; Lian, Tao
2017-03-01
In this study, the Indian Ocean Dipole (IOD) predictability, measured by the Indian Dipole Mode Index (DMI), is comprehensively examined at the seasonal time scale, including its actual prediction skill and potential predictability, using the ENSEMBLES multiple model ensembles and the recently developed information-based theoretical framework of predictability. It was found that all model predictions have useful skill, which is normally defined by the anomaly correlation coefficient larger than 0.5, only at around 2-3 month leads. This is mainly because there are more false alarms in predictions as leading time increases. The DMI predictability has significant seasonal variation, and the predictions whose target seasons are boreal summer (JJA) and autumn (SON) are more reliable than that for other seasons. All of models fail to predict the IOD onset before May and suffer from the winter (DJF) predictability barrier. The potential predictability study indicates that, with the model development and initialization improvement, the prediction of IOD onset is likely to be improved but the winter barrier cannot be overcome. The IOD predictability also has decadal variation, with a high skill during the 1960s and the early 1990s, and a low skill during the early 1970s and early 1980s, which is very consistent with the potential predictability. The main factors controlling the IOD predictability, including its seasonal and decadal variations, are also analyzed in this study.
Transferable Deformation-Dipole Model for Ionic Materials
Karaman, Ali; Akdeniz, Zehra; Tosi, Mario P.
2007-06-01
A model for the ionic interactions in polyvalent metal halides was originally built for chloroaluminate clusters using an analysis of data on static and dynamic structure of their molecular monomers [for a review see M. P. Tosi, Phys. Chem. Liquids 43, 409 (2005)]. Recently, by continuing the deformation-dipole model calculations, the transferability of the halogen parameters was tested through the calculation of the structure of alkali halides and alkaline-earth halides. In this work we test the usefulness of the deformation-dipole model in the study of ionic materials by examining the transferability of the overlap parameters for the halogen ions across families of halide compounds. Following a comparative discussion of alkali and alkaline-earth halide monomers near equilibrium, results on alkaline-earth halides are given. By using the transferable ionic potential model we also calculate the equilibrium structure of the molecular clusters, as well as the vibrational frequencies of ACl4 compounds (where A = U, Np, Pu, Am and Th).
A lattice model for influenza spreading.
Antonella Liccardo
Full Text Available We construct a stochastic SIR model for influenza spreading on a D-dimensional lattice, which represents the dynamic contact network of individuals. An age distributed population is placed on the lattice and moves on it. The displacement from a site to a nearest neighbor empty site, allows individuals to change the number and identities of their contacts. The dynamics on the lattice is governed by an attractive interaction between individuals belonging to the same age-class. The parameters, which regulate the pattern dynamics, are fixed fitting the data on the age-dependent daily contact numbers, furnished by the Polymod survey. A simple SIR transmission model with a nearest neighbors interaction and some very basic adaptive mobility restrictions complete the model. The model is validated against the age-distributed Italian epidemiological data for the influenza A(H1N1 during the [Formula: see text] season, with sensible predictions for the epidemiological parameters. For an appropriate topology of the lattice, we find that, whenever the accordance between the contact patterns of the model and the Polymod data is satisfactory, there is a good agreement between the numerical and the experimental epidemiological data. This result shows how rich is the information encoded in the average contact patterns of individuals, with respect to the analysis of the epidemic spreading of an infectious disease.
Real-time ECG emulation: a multiple dipole model for electrocardiography simulation.
Abkai, Ciamak; Hesser, Jürgen
2009-01-01
A new model for describing electrocardiography (ECG) is presented, which is based on multiple dipoles compared to standard single dipole approaches in vector electrocardiography. The multiple dipole parameters are derived from real data (e.g. four dipoles from 12-channel ECG) by solving the backward problem of ECG numerically. Results are transformed to a waveform description based on Gaussian mixture for every dimension of each dipole. These compact parameterized descriptors are used for a very realistic real-time simulation applying the forward solution of the proposed model.
Advances in spike localization with EEG dipole modeling.
Rose, Sandra; Ebersole, John S
2009-10-01
EEG interpretation by visual inspection of waveforms, using the assumption that activity at a given electrode is a representation of only the activity of the cortex immediately beneath it, has been the traditional form of EEG analysis since its inception. The relatively recent advent of digital EEG has allowed more advanced analysis of EEG data and has shown that the simple visual inspection described above is a simplistic form of analysis. This is especially true when one is attempting to localize an epileptogenic focus using EEG spikes or seizure onset data. Spatiotemporal analysis of scalp voltage fields has allowed for improved localization of likely cerebral origins of such waveforms. Equivalent dipole source modeling is one such technique and, although not perfect, provides improved characterization of spike and seizure sources as compared to previous methods when properly interpreted. The use of other modern techniques, such as 3D MRI reconstructions and realistic head models, can further improve accuracy of dipole localization and allow for the synthesis of EEG and imaging data, which may be invaluable, especially in cases of pre-surgical epilepsy evaluation.
Quiver gauge theories and integrable lattice models
Yagi, Junya
2015-01-01
We discuss connections between certain classes of supersymmetric quiver gauge theories and integrable lattice models from the point of view of topological quantum field theories (TQFTs). The relevant classes include 4d $\\mathcal{N} = 1$ theories known as brane box and brane tilling models, 3d $\\mathcal{N} = 2$ and 2d $\\mathcal{N} = (2,2)$ theories obtained from them by compactification, and 2d $\\mathcal{N} = (0,2)$ theories closely related to these theories. We argue that their supersymmetric indices carry structures of TQFTs equipped with line operators, and as a consequence, are equal to the partition functions of lattice models. The integrability of these models follows from the existence of extra dimension in the TQFTs, which emerges after the theories are embedded in M-theory. The Yang-Baxter equation expresses the invariance of supersymmetric indices under Seiberg duality and its lower-dimensional analogs.
An Intermolecular Vibration Model for Lattice Ice
Quinn M. Brewster
2010-06-01
Full Text Available Lattice ice with tetrahedral arrangement is studied using a modified Einstein’s model that incorporates the hindered translational and rotational vibration bands into a harmonic oscillation system. The fundamental frequencies for hindered translational and rotational vibrations are assigned based on the intermolecular vibration bands as well as thermodynamic properties from existing experimental data. Analytical forms for thermodynamic properties are available for the modified model, with three hindered translational bands at (65, 229, 229 cm-1 and three effective hindered rotational bands at 560 cm-1. The derived results are good for temperatures higher than 30 K. To improve the model below 30 K, Lorentzian broadening correction is added. This simple model helps unveil the physical picture of ice lattice vibration behavior.
Quiver gauge theories and integrable lattice models
Yagi, Junya [International School for Advanced Studies (SISSA),via Bonomea 265, 34136 Trieste (Italy); INFN - Sezione di Trieste,via Valerio 2, 34149 Trieste (Italy)
2015-10-09
We discuss connections between certain classes of supersymmetric quiver gauge theories and integrable lattice models from the point of view of topological quantum field theories (TQFTs). The relevant classes include 4d N=1 theories known as brane box and brane tilling models, 3d N=2 and 2d N=(2,2) theories obtained from them by compactification, and 2d N=(0,2) theories closely related to these theories. We argue that their supersymmetric indices carry structures of TQFTs equipped with line operators, and as a consequence, are equal to the partition functions of lattice models. The integrability of these models follows from the existence of extra dimension in the TQFTs, which emerges after the theories are embedded in M-theory. The Yang-Baxter equation expresses the invariance of supersymmetric indices under Seiberg duality and its lower-dimensional analogs.
The Correlated Kondo-lattice Model
Kienert, J.; Santos, C.; Nolting, W.
2003-01-01
We investigate the ferromagnetic Kondo-lattice model (FKLM) with a correlated conduction band. A moment conserving approach is proposed to determine the electronic self-energy. Mapping the interaction onto an effective Heisenberg model we calculate the ordering of the localized spin system self-consistently. Quasiparticle densities of states (QDOS) and the Curie temperature are calculated. The band interaction leads to an upper Hubbard peak and modifies the magnetic stability of the FKLM.
Neutron Electric Dipole Moment in Two Higgs Doublet Model
Hayashi, T; Matsuda, M; Tanimoto, M; Hayashi, Tkemi; Koide, Yoshio; Matsuda, Masahisa; Tanimoto, Morimitsu
1994-01-01
We study the effect of the "chromo-electric" dipole moment on the electric dipole moment(EDM) of the neutron in the two Higgs doublet model. We systematically investigate the Weinberg's operator $O_{3g}=GG\\t G$ and the operator $O_{qg}=\\bar q\\sigma\\t Gq$, in the cases of $\\tan\\b\\gg 1$, $\\tan\\b\\ll 1$ and $\\tan\\b\\simeq 1$. It is shown that $O_{sg}$ gives the main contribution to the neutron EDM compared to the other operators, and also that the contributions of $O_{ug}$ and $O_{3g}$ cancel out each other. It is pointed out that the inclusion of second lightest neutral Higgs scalar adding to the lightest one is of essential importance to estimate the neutron EDM. The neutron EDM is considerably reduced due to the destructive contribution with each other if the mass difference of the two Higgs scalars is of the order $O(50\\G)$.
A lattice Boltzmann model for adsorption breakthrough
Agarwal, Saurabh; Verma, Nishith [Indian Institute of Technology Kanpur, Department of Chemical Engineering, Kanpur (India); Mewes, Dieter [Universitat Hannover, Institut fur Verfahrenstechnik, Hannover (Germany)
2005-07-01
A lattice Boltzmann model is developed to simulate the one-dimensional (1D) unsteady state concentration profiles, including breakthrough curves, in a fixed tubular bed of non-porous adsorbent particles. The lattice model solves the 1D time dependent convection-diffusion-reaction equation for an ideal binary gaseous mixture, with solute concentrations at parts per million levels. The model developed in this study is also able to explain the experimental adsorption/desorption data of organic vapours (toluene) on silica gel under varying conditions of temperature, concentrations and flowrates. Additionally, the programming code written for simulating the adsorption breakthrough is modified with minimum changes to successfully simulate a few flow problems, such as Poiseuille flow, Couette flow, and axial dispersion in a tube. The present study provides an alternative numerical approach to solving such types of mass transfer related problems. (orig.)
Lattice fermions in the Schwinger model
Bodwin, Geoffrey T.; Kovacs, Eve V.
1987-05-01
We obtain exact solutions for the continuum limit of the lattice Schwinger model, using the Lagrangian formulations of the Wilson, ``naive,'' Kogut-Susskind, and Drell-Weinstein-Yankielowicz (DWY) lattice fermion derivatives. We examine the mass gap, the anomaly, and the chiral order parameter . As expected, our results for the Wilson formulation are consistent with those of the continuum theory and our results for the ``naive'' formulation exhibit spectrum doubling. In the Kogut-Susskind case, the U(1) anomaly is doubled, but vanishes. In solving the DWY version of the model, we make use of a proposal for resumming perturbation theory due to Rabin. The Lagrangian formulation of the DWY Schwinger model displays spectrum doubling and a mass gap that is √2 times the continuum one. The U(1) anomaly graph is nonvanishing and noncovariant in the continuum limit, but has a vanishing divergence. The chiral order parameter also vanishes.
Ising Model on an Infinite Ladder Lattice
无
2007-01-01
In this paper we propose an Ising model on an infinite ladder lattice, which is made of two infinite Ising spin chains with interactions. It is essentially a quasi-one-dimessional Ising model because the length of the ladder lattice is infinite, while its width is finite. We investigate the phase transition and dynamic behavior of Ising model on this quasi-one-dimessional system. We use the generalized transfer matrix method to investigate the phase transition of the system. It is found that there is no nonzero temperature phase transition in this system. At the same time, we are interested in Glauber dynamics. Based on that, we obtain the time evolution of the local spin magnetization by exactly solving a set of master equations.
Extra-dimensional models on the lattice
Knechtli, Francesco
2016-01-01
In this review we summarize the ongoing effort to study extra-dimensional gauge theories with lattice simulations. In these models the Higgs field is identified with extra-dimensional components of the gauge field. The Higgs potential is generated by quantum corrections and is protected from divergencies by the higher dimensional gauge symmetry. Dimensional reduction to four dimensions can occur through compactification or localization. Gauge-Higgs unification models are often studied using perturbation theory. Numerical lattice simulations are used to go beyond these perturbative expectations and to include non-perturbative effects. We describe the known perturbative predictions and their fate in the strongly-coupled regime for various extra-dimensional models.
Costanza, E. F.; Costanza, G.
2016-10-01
Continuum partial differential equations are obtained from a set of discrete stochastic evolution equations of both non-Markovian and Markovian processes and applied to the diffusion within the context of the lattice gas model. A procedure allowing to construct one-dimensional lattices that are topologically equivalent to two-dimensional lattices is described in detail in the case of a rectangular lattice. This example shows the general features that possess the procedure and extensions are also suggested in order to provide a wider insight in the present approach.
Neutron electric dipole moment in the minimal supersymmetric standard model
Inui, T; Sakai, N; Sasaki, T; Inui, T; Mumura, Y; Sakai, N; Sasaki, T
1995-01-01
Neutron electric dipole moment (EDM) due to single quark EDM and to the transition EDM is calculated in the minimal supersymmetric standard model. Assuming that the Cabibbo-Kobayashi-Maskawa matrix at the grand unification scale is the only source of CP violation, complex phases are induced in parameters of soft supersymmetry breaking at low energies. Chargino one-loop diagram is found to give the dominant contribution of the order of 10^{-27}\\sim 10^{-29}\\:e\\cdotcm for quark EDM, assuming the light chargino mass and the universal scalar mass to be 50 GeV and 100 GeV, respectively. Therefore the neutron EDM in this class of model is difficult to measure experimentally. Gluino one-loop diagram also contributes due to the flavor changing gluino coupling. The transition EDM is found to give dominant contributions for certain parameter regions.
Hyper-lattice algebraic model for data warehousing
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.
Gauge theories and integrable lattice models
Witten, Edward
1989-08-01
Investigations of new knot polynomials discovered in the last few years have shown them to be intimately connected with soluble models of two dimensional lattice statistical mechanics. In this paper, these results, which in time may illuminate the whole question of why integrable lattice models exist, are reconsidered from the point of view of three dimensional gauge theory. Expectation values of Wilson lines in three dimensional Chern-Simons gauge theories can be computed by evaluating the partition functions of certain lattice models on finite graphs obtained by projecting the Wilson lines to the plane. The models in question — previously considered in both the knot theory and statistical mechanics — are IRF models in which the local Boltzmann weights are the matrix elements of braiding matrices in rational conformal field theories. These matrix elements, in turn, can be presented in three dimensional gauge theory in terms of the expectation value of a certain tetrahedral configuration of Wilson lines. This representation makes manifest a surprising symmetry of the braiding matrix elements in conformal field theory.
Analysis of quantum spin models on hyperbolic lattices and Bethe lattice
Daniška, Michal; Gendiar, Andrej
2016-04-01
The quantum XY, Heisenberg, and transverse field Ising models on hyperbolic lattices are studied by means of the tensor product variational formulation algorithm. The lattices are constructed by tessellation of congruent polygons with coordination number equal to four. The calculated ground-state energies of the XY and Heisenberg models and the phase transition magnetic field of the Ising model on the series of lattices are used to estimate the corresponding quantities of the respective models on the Bethe lattice. The hyperbolic lattice geometry induces mean-field-like behavior of the models. The ambition to obtain results on the non-Euclidean lattice geometries has been motivated by theoretical studies of the anti-de Sitter/conformal field theory correspondence.
Renormalization of aperiodic model lattices: spectral properties
Kroon, L
2003-01-01
Many of the published results for one-dimensional deterministic aperiodic systems treat rather simplified electron models with either a constant site energy or a constant hopping integral. Here we present some rigorous results for more realistic mixed tight-binding systems with both the site energies and the hopping integrals having an aperiodic spatial variation. It is shown that the mixed Thue-Morse, period-doubling and Rudin-Shapiro lattices can be transformed to on-site models on renormalized lattices maintaining the individual order between the site energies. The character of the energy spectra for these mixed models is therefore the same as for the corresponding on-site models. Furthermore, since the study of electrons on a lattice governed by the Schroedinger tight-binding equation maps onto the study of elastic vibrations on a harmonic chain, we have proved that the vibrational spectra of aperiodic harmonic chains with distributions of masses determined by the Thue-Morse sequence and the period-doubli...
A E Kotp
2011-04-01
The study of thermally stimulated depolarization current (TSDC) using the dipole–dipole interaction model is described in this work. The dipole–dipole interactionmodel (DDIM) determines the TSDC peak successfully since it gives significant peak parameters (i.e. activation energy () and pre-exponential factor ($\\tau_{0}$)) in addition to the dipole–dipole interaction strength parameter ($d_{i}$). Application of this model to study the peak parameters of some polymeric systems is presented.
Integrable Lattice Models From Gauge Theory
Witten, Edward
2016-01-01
These notes provide an introduction to recent work by Kevin Costello in which integrable lattice models of classical statistical mechanics in two dimensions are understood in terms of quantum gauge theory in four dimensions. This construction will be compared to the more familiar relationship between quantum knot invariants in three dimensions and Chern-Simons gauge theory. (Based on a Whittaker Colloquium at the University of Edinburgh and a lecture at Strings 2016 in Beijing.)
Stallinga, Sjoerd; Rieger, Bernd
2012-03-12
We introduce a method for determining the position and orientation of fixed dipole emitters based on a combination of polarimetry and spot shape detection. A key element is an effective Point Spread Function model based on Hermite functions. The model offers a good description of the shape variations with dipole orientation and polarization detection channel, and provides computational advantages over the exact vectorial description of dipole image formation. The realized localization uncertainty is comparable to the free dipole case in which spots are rotationally symmetric and can be well modeled with a Gaussian. This result holds for all dipole orientations, for all practical signal levels, and for defocus values within the depth of focus, implying that the massive localization bias for defocused emitters with tilted dipole axis found with Gaussian spot fitting is eliminated.
Multireflection boundary conditions for lattice Boltzmann models.
Ginzburg, Irina; d'Humières, Dominique
2003-12-01
We present a general framework for several previously introduced boundary conditions for lattice Boltzmann models, such as the bounce-back rule and the linear and quadratic interpolations. The objectives are twofold: first to give theoretical tools to study the existing link-type boundary conditions and their corresponding accuracy; second to design boundary conditions for general flows which are third-order kinetic accurate. Using these new boundary conditions, Couette and Poiseuille flows are exact solutions of the lattice Boltzmann models for a Reynolds number Re=0 (Stokes limit) for arbitrary inclination with the lattice directions. Numerical comparisons are given for Stokes flows in periodic arrays of spheres and cylinders, linear periodic array of cylinders between moving plates, and for Navier-Stokes flows in periodic arrays of cylinders for Re<200. These results show a significant improvement of the overall accuracy when using the linear interpolations instead of the bounce-back reflection (up to an order of magnitude on the hydrodynamics fields). Further improvement is achieved with the new multireflection boundary conditions, reaching a level of accuracy close to the quasianalytical reference solutions, even for rather modest grid resolutions and few points in the narrowest channels. More important, the pressure and velocity fields in the vicinity of the obstacles are much smoother with multireflection than with the other boundary conditions. Finally the good stability of these schemes is highlighted by some simulations of moving obstacles: a cylinder between flat walls and a sphere in a cylinder.
The Body Center Cubic Quark Lattice Model
Lin Xu, Jiao
2004-01-01
The Standard Model while successful in many ways is incomplete; many questions remain. The origin of quark masses and hadronization of quarks are awaiting an answer. From the Dirac sea concept, we infer that two kinds of elementary quarks (u(0) and d(0)) constitute a body center cubic (BCC) quark lattice with a lattice constant a < $10^{-18}$m in the vacuum. Using energy band theory and the BCC quark lattice, we can deduce the rest masses and the intrinsic quantum numbers (I, S, C, b and Q) of quarks. With the quark spectrum, we deduce a baryon spectrum. The theoretical spectrum is in agreement well with the experimental results. Not only will this paper provide a physical basis for the Quark Model, but also it will open a door to study the more fundamental nature at distance scales <$10^{-18}$m. This paper predicts some new quarks $u_{c}$(6490) and d$_{b}$(9950), and new baryons $\\Lambda_{c}^{+}$(6500), $\\Lambda_{b}^{0}$(9960).
Model dependence of the H2 electric dipole moment
Afnan, I. R.; Gibson, B. F.
2010-12-01
Background: Direct measurement of the electric dipole moment (EDM) of the neutron is in the future; measurement of a nuclear EDM may well come first. The deuteron is one nucleus for which exact model calculations are feasible. Purpose: We explore the model dependence of deuteron EDM calculations. Methods: Using a separable potential formulation of the Hamiltonian, we examine the sensitivity of the deuteron EDM to variation in the nucleon-nucleon interaction. We write the EDM as the sum of two terms, the first depending on the target wave function with plane-wave intermediate states, and the second depending on intermediate multiple scattering in the 3P1 channel, the latter being sensitive to the off-shell behavior of the 3P1 amplitude. Results: We compare the full calculation with the plane-wave approximation result, examine the tensor force contribution to the model results, and explore the effect of short-range repulsion found in realistic, contemporary potential models of the deuteron. Conclusions: Because one-pion exchange dominates the EDM calculation, separable potential model calculations will provide an adequate description of the H2 EDM until such time as a measurement better than 10% is obtained.
INTRINSIC INSTABILITY OF THE LATTICE BGK MODEL
熊鳌魁
2002-01-01
Based on the stability analysis with no linearization and expansion,it is argued that instability in the lattice BGK model is originated from the linearrelaxation hypothesis of collision in the model. The hypothesis stands up only whenthe deviation from the local equilibrium is weak. In this case the computation is abso-lutely stable for real fluids. But for flows of high Reynolds number, this hypothesis isviolated and then instability takes place physically. By performing a transformationa quantified stability criteria is put forward without those approximation. From thecriteria a sufficient condition for stability can be obtained and serve as an estimationof the limited Reynolds number as high as possible.
The Nuclear Yukawa Model on a Lattice
de Soto, F; Carbonell, J
2011-01-01
We present the results of the quantum field theory approach to nuclear Yukawa model obtained by standard lattice techniques. We have considered the simplest case of two identical fermions interacting via a scalar meson exchange. Calculations have been performed using Wilson fermions in the quenched approximation. We found the existence of a critical coupling constant above which the model cannot be numerically solved. The range of the accessible coupling constants is below the threshold value for producing two-body bound states. Two-body scattering lengths have been obtained and compared to the non relativistic results.
Dipole model analysis of highest precision HERA data, including very low $Q^2$'s
Luszczak, Agnieszka
2016-01-01
We analyse, within a dipole model, the final, inclusive HERA DIS cross section data in the low $x$ region, using fully correlated errors. We show, that these highest precision data are very well described within the dipole model framework starting from $Q^2$ values of 3.5 GeV$^2$ to the highest values of $Q^2 =$ 250 GeV$^2$.
Clinical utility of current-generation dipole modelling of scalp EEG.
Plummer, C; Litewka, L; Farish, S; Harvey, A S; Cook, M J
2007-11-01
To investigate the clinical utility of current-generation dipole modelling of scalp EEG in focal epilepsies seen commonly in clinical practice. Scalp EEG recordings from 10 patients with focal epilepsy, five with Benign Focal Epilepsy of Childhood (BFEC) and five with Mesial Temporal Lobe Epilepsy (MTLE), were used for interictal spike dipole modelling using Scan 4.3 and CURRY 5.0. Optimum modelling parameters for EEG source localisation (ESL) were sought by the step-wise application of various volume conductor (forward) and dipole (inverse) models. Best-fit ESL solutions (highest explained forward-fit to measured data variance) were used to characterise best-fit forward and inverse models, regularisation effect, additional electrode effect, single-to-single spike and single-to-averaged spike variability, and intra- and inter-operator concordance. Inter-parameter relationships were examined. Computation times and interface problems were recorded. For both BFEC and MTLE, the best-fit forward model was the finite element method interpolated (FEMi) model, while the best-fit single dipole models were the rotating non-regularised and the moving regularised models. When combined, these forward-inverse models appeared to offer clinically meaningful ESL results when referenced to an averaged cortex overlay, best-fit dipoles localising to the central fissure region in BFEC and to the basolateral temporal region in MTLE. Single-to-single spike and single-to-averaged spike measures of concordance for dipole location and orientation were stronger for BFEC versus MTLE. The use of an additional pair of inferior temporal electrodes in MTLE directed best-fit dipoles towards the basomesial temporal region. Inverse correlations were noted between unexplained variance (RD) and dipole strength (Amp), RD and signal to noise ratio (SNR), and SNR and confidence ellipsoid (CE) volume. Intra- and inter-operator levels of agreement were relatively robust for dipole location and orientation
Minimum emittance in storage rings with uniform or nonuniform dipoles
Chun-xi Wang
2009-06-01
Full Text Available A simple treatment of minimum emittance theory in storage rings is presented, favoring vector and matrix forms for a more concise picture. Both conventional uniform dipoles and nonuniform dipoles with bending radius variation are treated. Simple formulas are given for computing the minimum emittance, optimal lattice parameters, as well as effects of nonoptimal parameters. For nonuniform dipoles, analytical results are obtained for a three-piece sandwich dipole model. Minimization of the effective emittance for light sources is given in detail. Usefulness of gradient and/or nonuniform dipoles for reducing the effective emittance is addressed.
Ground-state phase diagram of the Kondo lattice model on triangular-to-kagome lattices
Akagi, Yutaka; Motome, Yukitoshi
2012-01-01
We investigate the ground-state phase diagram of the Kondo lattice model with classical localized spins on triangular-to-kagome lattices by using a variational calculation. We identify the parameter regions where a four-sublattice noncoplanar order is stable with a finite spin scalar chirality while changing the lattice structure from triangular to kagome continuously. Although the noncoplanar spin states appear in a wide range of parameters, the spin configurations on the kagome network beco...
Thermal Analysis of the Fair SIS300 Model Dipole
Sorbi, M.; Alessandria, F.; Bellomo, G.; Fabbricatore, P.; Farinon, S.; Gambardella, U.; Musenich, R.; Volpini, G.
2010-04-01
Design activities, conductor R&D and model coil construction are under way for the development of a curved superconducting dipole for the fast cycled SIS300 synchrotron at FAIR at GSI. The main target is the construction within 2009 of a half-length model magnet (cold mass fully integrated in a horizontal cryostat). This magnet is designed for a maximum central field of 4.5 T in a bore of 100 mm, with a ramp rate of 1 T/s. The magnetic length of the model is 3.9 m with a curvature radius of 66.67 m (27 mm of sagitta). This paper describes the thermal analysis of the magnet, based on the estimated values of the losses in the cold mass. The study has been performed with 2-D finite element codes, both in steady state and transient analysis. The study has been completed with measurements of overall thermal exchange coefficient between the kapton-insulated cables and the supercritical helium, in order to validate the adopted assumptions about the material thermal properties.
Costanza, E. F.; Costanza, G.
2016-12-01
Continuum partial differential equations are obtained from a set of discrete stochastic evolution equations of both non-Markovian and Markovian processes and applied to the diffusion within the context of the lattice gas model. A procedure allowing to construct one-dimensional lattices that are topologically equivalent to two-dimensional lattices is described in detail in the case of a triangular lattice. This example shows the general features that possess the procedure and extensions are also suggested in order to provide a wider insight in the present approach.
Costanza, E. F.; Costanza, G.
2017-02-01
Continuum partial differential equations are obtained from a set of discrete stochastic evolution equations of both non-Markovian and Markovian processes and applied to the diffusion within the context of the lattice gas model. A procedure allowing to construct one-dimensional lattices that are topologically equivalent to two-dimensional lattices is described in detail in the case of a hexagonal lattice which has the particular feature that need four types of dynamical variables. This example shows additional features to the general procedure and some extensions are also suggested in order to provide a wider insight in the present approach.
Multispeed models in off-lattice Boltzmann simulations
Bardow, A.; Karlin, I.V.; Gusev, A.A.
2008-01-01
The lattice Boltzmann method is a highly promising approach to the simulation of complex flows. Here, we realize recently proposed multispeed lattice Boltzmann models [S. Chikatamarla et al., Phys. Rev. Lett. 97 190601 (2006)] by exploiting the flexibility offered by off-lattice Boltzmann methods.
Two-dimensional lattice Boltzmann model for magnetohydrodynamics.
Schaffenberger, Werner; Hanslmeier, Arnold
2002-10-01
We present a lattice Boltzmann model for the simulation of two-dimensional magnetohydro dynamic (MHD) flows. The model is an extension of a hydrodynamic lattice Boltzman model with 9 velocities on a square lattice resulting in a model with 17 velocities. Earlier lattice Boltzmann models for two-dimensional MHD used a bidirectional streaming rule. However, the use of such a bidirectional streaming rule is not necessary. In our model, the standard streaming rule is used, allowing smaller viscosities. To control the viscosity and the resistivity independently, a matrix collision operator is used. The model is then applied to the Hartmann flow, giving reasonable results.
Lattice gauge theories and spin models
Mathur, Manu; Sreeraj, T. P.
2016-10-01
The Wegner Z2 gauge theory-Z2 Ising spin model duality in (2 +1 ) dimensions is revisited and derived through a series of canonical transformations. The Kramers-Wannier duality is similarly obtained. The Wegner Z2 gauge-spin duality is directly generalized to SU(N) lattice gauge theory in (2 +1 ) dimensions to obtain the SU(N) spin model in terms of the SU(N) magnetic fields and their conjugate SU(N) electric scalar potentials. The exact and complete solutions of the Z2, U(1), SU(N) Gauss law constraints in terms of the corresponding spin or dual potential operators are given. The gauge-spin duality naturally leads to a new gauge invariant magnetic disorder operator for SU(N) lattice gauge theory which produces a magnetic vortex on the plaquette. A variational ground state of the SU(2) spin model with nearest neighbor interactions is constructed to analyze SU(2) gauge theory.
MAGNETIC MODELING VS MEASUREMENTS OF THE DIPOLES FOR THE JLAB 10 KW FREE ELECTRON LASER UPGRADE
David Douglas; Robin Wines; Tom Hiatt; George Biallas; Kenneth Baggett; T.J. Schultheiss; V.A. Christina; J.W. Rathke; A. Smirnov; D. Newsham; Y. Luo; D. Yu
2003-05-01
Magnetic measurements of the six families of dipoles for the infrared Free Electron Laser Upgrade at the Thomas Jefferson National Accelerator Facility (Jlab) are compared to the magnetic models on which their design is based. The magnets were designed in parallel by three organizations. They used ANSYS, Radia or Opera 3D as a 3D magnetic modeling program. Comparison of the discrepancies between model and magnet measurement is presented along with analysis of their potential causes. These dipoles operate in two field ranges. The Injector/ Extractor Dipoles operate around 0.05 T and the Arc Dipoles and Optical Chicane Dipoles operate between 0.22 to 0.71 T. All magnets are required to meet core field and field integral flatness to parts in 104 over their good field region.
Bulk flows and CMB dipole anisotropy in cosmological void models
Tomita, K
1999-01-01
The observational behavior of spherically symmetric inhomogeneous cosmological models is studied, which consist of inner and outer homogeneous regions connected by a shell or an intermediate self-similar region. It is assumed that the present matter density parameter in the inner region is smaller than that in the outer region, and the present Hubble parameter in the inner region is larger than that in the outer region. Then galaxies in the inner void-like region can be seen to have a bulk motion relative to matter in the outer region, when we observe them at a point O deviated from the center C of the inner region. Their velocity $v_p$ in the CD direction is equal to the difference of two Hubble parameters multiplied by the distance between C and O. It is found also that the velocity $v_d$ corresponding to CMB dipole anisotropy observed at O is by a factor $\\approx 10$ small compared with $v_p$. This behavior of $v_d$ and $v_p$ may explain the puzzling situation of the cosmic flow of cluster galaxies, when t...
Lattice Boltzmann model with nearly constant density.
Fang, Hai-ping; Wan, Rong-zheng; Lin, Zhi-fang
2002-09-01
An improved lattice Boltzmann model is developed to simulate fluid flow with nearly constant fluid density. The ingredient is to incorporate an extra relaxation for fluid density, which is realized by introducing a feedback equation in the equilibrium distribution functions. The pressure is dominated by the moving particles at a node, while the fluid density is kept nearly constant and explicit mass conservation is retained as well. Numerical simulation based on the present model for the (steady) plane Poiseuille flow and the (unsteady) two-dimensional Womersley flow shows a great improvement in simulation results over the previous models. In particular, the density fluctuation has been reduced effectively while achieving a relatively large pressure gradient.
Equilibrium statistical mechanics of lattice models
Lavis, David A
2015-01-01
Most interesting and difficult problems in equilibrium statistical mechanics concern models which exhibit phase transitions. For graduate students and more experienced researchers this book provides an invaluable reference source of approximate and exact solutions for a comprehensive range of such models. Part I contains background material on classical thermodynamics and statistical mechanics, together with a classification and survey of lattice models. The geometry of phase transitions is described and scaling theory is used to introduce critical exponents and scaling laws. An introduction is given to finite-size scaling, conformal invariance and Schramm—Loewner evolution. Part II contains accounts of classical mean-field methods. The parallels between Landau expansions and catastrophe theory are discussed and Ginzburg—Landau theory is introduced. The extension of mean-field theory to higher-orders is explored using the Kikuchi—Hijmans—De Boer hierarchy of approximations. In Part III the use of alge...
Quenching and dipole-dipole interactions in Sr{sub 2}Al{sub 2}SiO{sub 7}:Ce{sup 3+} host lattice
Kolte, M.; Dhoble, S.J. [R.T.M. Nagpur University, Department of Physics, Nagpur (India); Pawade, V.B. [R.T.M. Nagpur University, Department of Applied-Physics, Laxminarayan Institute of Technology, Nagpur (India)
2016-02-15
This article reports novel results on the optical properties of Ce{sup 3+}-doped Sr{sub 2}Al{sub 2}SiO{sub 7} host lattice which has been synthesized by the combustion method at 550 C for the first time. Sr{sub 2}Al{sub 2}SiO{sub 7}: Ce{sup 3+} phosphor shows the blue emission bands at 430 nm due to 5d-4f allowed transition of Ce{sup 3+} ion, keeping the excitation wavelength constant at 357 nm. Some theoretical study is carried out on the critical distance of energy transfer, concentration quenching and type of interaction in host and rare earth ion, and it is done by using the equation reported by Van Uiltert et al. Further phosphor is well characterized by XRD, SEM and EDS analysis to study phase purity, surface morphology and elemental analysis. (orig.)
Shell Model Study on the Proton Pigmy Dipole Resonances in ~(17, 18)Ne
无
2011-01-01
The proton pygmy dipole resonances (PDRs) in proton rich nuclei 17, 18Ne have been investigated in the framework of interacting shell model. The shell model with the self-consistent Skyrme-Hartree-Fock wave functions has well reproduced
Lattice Boltzmann model for resistive relativistic magnetohydrodynamics
Mohseni, F; Succi, S; Herrmann, H J
2015-01-01
In this paper, we develop a lattice Boltzmann model for relativistic magnetohydrodynamics (MHD). Even though the model is derived for resistive MHD, it is shown that it is numerically robust even in the high conductivity (ideal MHD) limit. In order to validate the numerical method, test simulations are carried out for both ideal and resistive limits, namely the propagation of Alfv\\'en waves in the ideal MHD and the evolution of current sheets in the resistive regime, where very good agreement is observed comparing to the analytical results. Additionally, two-dimensional magnetic reconnection driven by Kelvin-Helmholtz instability is studied and the effects of different parameters on the reconnection rate are investigated. It is shown that the density ratio has negligible effect on the magnetic reconnection rate, while an increase in shear velocity decreases the reconnection rate. Additionally, it is found that the reconnection rate is proportional to $\\sigma^{-\\frac{1}{2}}$, $\\sigma$ being the conductivity, w...
Fisher zeros and conformality in lattice models
Meurice, Yannick; Berg, Bernd A; Du, Daping; Denbleyker, Alan; Liu, Yuzhi; Sinclair, Donald K; Unmuth-Yockey, Judah; Zou, Haiyuan
2012-01-01
Fisher zeros are the zeros of the partition function in the beta=2N_c/g^2 complex plane. When they pinch the real axis, finite size scaling allows to distinguish between first and second order transition and to estimate exponents. On the other hand, a gap signals confinement and the method can be used to explore the boundary of the conformal window. We present recent numerical results for 2D O(N) sigma models, 4D U(1) and SU(2) pure gauge and SU(3) with N_f=4and 12 flavors. We discuss attempts to understand some of these results using analytical methods. We discuss the 2-lattice matching and qualitative aspects of the renormalization group (RG) flows in the Migdal-Kadanoff approximation. We consider the effects of the boundary conditions on the nonperturbative part of the average energy in the 1D O(2) model
SOME PROGRESS IN THE LATTICE BOLTMANN MODEL
FENG SHI-DE; TSUTAHARA MICHIHISA; JI ZHONG-ZHEN
2001-01-01
A lattice Boltzmann equation model has been developed by using the equilibrium distribution function of the Maxwell-Boltzmann-like form, which is third order in fluid velocity uα. The criteria of energy conservation between the macroscopic physical quantities and the microscopic particles are introduced into the model, thus the thermal hydrodynamic equations containing the effect of buoyancy force can be recovered in terms of the Taylor and ChapmanEnskog asymptotic expansion methods. The two-dimensional thermal convection phenomena in a square cavity and between two concentric cylinders have been calculated by implementing a heat flux boundary condition. Both numerical results are in good agreement with the conventional numerical results.
Lattice Boltzmann modelling of intrinsic permeability
Li, Jun; Wu, Lei; Zhang, Yonghao
2016-01-01
Lattice Boltzmann method (LBM) has been applied to predict flow properties of porous media including intrinsic permeability, where it is implicitly assumed that the LBM is equivalent to the incompressible (or near incompressible) Navier-Stokes equation. However, in LBM simulations, high-order moments, which are completely neglected in the Navier-Stokes equation, are still available through particle distribution functions. To ensure that the LBM simulation is correctly working at the Navier-Stokes hydrodynamic level, the high-order moments have to be negligible. This requires that the Knudsen number (Kn) is small so that rarefaction effect can be ignored. In this technical note, we elaborate this issue in LBM modelling of porous media flows, which is particularly important for gas flows in ultra-tight media.
Lattice Boltzmann modeling of water entry problems
Zarghami, A.; Falcucci, G.; Jannelli, E.; Succi, S.; Porfiri, M.; Ubertini, S.
2014-12-01
This paper deals with the simulation of water entry problems using the lattice Boltzmann method (LBM). The dynamics of the free surface is treated through the mass and momentum fluxes across the interface cells. A bounce-back boundary condition is utilized to model the contact between the fluid and the moving object. The method is implemented for the analysis of a two-dimensional flow physics produced by a symmetric wedge entering vertically a weakly-compressible fluid at a constant velocity. The method is used to predict the wetted length, the height of water pile-up, the pressure distribution and the overall force on the wedge. The accuracy of the numerical results is demonstrated through comparisons with data reported in the literature.
Superconductivity in the Kondo lattice model
Bodensiek, Oliver; Pruschke, Thomas [Institute for Theoretical Physics, University of Goettingen, Friedrich-Hund-Platz 1, D-37077 Goettingen (Germany); Zitko, Rok [Institute for Theoretical Physics, University of Goettingen, Friedrich-Hund-Platz 1, D-37077 Goettingen (Germany); Jozef Stefan Institute, Jamova 39, SI-1000 Ljubljana (Slovenia)
2011-07-01
We study the Kondo lattice model with an additional attractive interaction among the conduction-band electrons by means of dynamical mean-field theory in combination with the numerical renormalization group method. In the normal phase we observe a strong dependency of the low-energy scale on the attractive interaction. Thus, there exists a delicate interplay between the attractive interaction and the antiferromagnetic Kondo exchange, which results in a critical interaction, above of which the Fermi surface collapses because the spins become effectively decoupled from the conduction electrons. Additionally, we allow for a s-wave superconducting phase, which appears to be split at the point of the underlying Fermi surface collapse. We discuss the interplay between attractive interaction an Kondo exchange and its pertinence to phonons in heavy fermion physics.
Whittleton, Sarah R; Otero-de-la-Roza, A; Johnson, Erin R
2017-02-14
Accurate energy ranking is a key facet to the problem of first-principles crystal-structure prediction (CSP) of molecular crystals. This work presents a systematic assessment of B86bPBE-XDM, a semilocal density functional combined with the exchange-hole dipole moment (XDM) dispersion model, for energy ranking using 14 compounds from the first five CSP blind tests. Specifically, the set of crystals studied comprises 11 rigid, planar compounds and 3 co-crystals. The experimental structure was correctly identified as the lowest in lattice energy for 12 of the 14 total crystals. One of the exceptions is 4-hydroxythiophene-2-carbonitrile, for which the experimental structure was correctly identified once a quasi-harmonic estimate of the vibrational free-energy contribution was included, evidencing the occasional importance of thermal corrections for accurate energy ranking. The other exception is an organic salt, where charge-transfer error (also called delocalization error) is expected to cause the base density functional to be unreliable. Provided the choice of base density functional is appropriate and an estimate of temperature effects is used, XDM-corrected density-functional theory is highly reliable for the energetic ranking of competing crystal structures.
Automatic removal of eye movement artifacts from the EEG using ICA and the dipole model
Weidong Zhou; Jean Gotman
2009-01-01
12 patients were analyzed.The experimental results indicate that ICA with the dipole model is very efficient at automatically subtracting the eye movement artifacts,while retaining the EEG slow waves and making their interpretation easier.
Dipole model analysis of the new HERA I+II data
Luszczak, Agnieszka
2016-01-01
We use the dipole model to analyze the inclusive DIS cross section data, obtained from the HERA I+II measurements \\cite{Abramowicz:2015mha}. We show that these combined data are very well described within the dipole model framework, which is complemented with a valence quark structure functions. Our motivation is to investigate the gluon density with the BGK dipole model \\cite{BGK} as an alternative to the PDF approach. BGK dipole model uses for evolution the DGLAP mechanism in the $kt$ factorization scheme (in contrast to the collinear factorization for PDFs). We confirm our results from the previous paper \\cite{Luszczak:2013rxa} with old HERA data \\cite{HERA2010}. In addition we also performed a first, preliminary investigation of saturation. The analysis was done in the xFitter framework \\cite{xFitter,xFitter2,xFitter3,xFitter4,xFitter5}.}
Immersed boundary lattice Boltzmann model based on multiple relaxation times.
Lu, Jianhua; Han, Haifeng; Shi, Baochang; Guo, Zhaoli
2012-01-01
As an alterative version of the lattice Boltzmann models, the multiple relaxation time (MRT) lattice Boltzmann model introduces much less numerical boundary slip than the single relaxation time (SRT) lattice Boltzmann model if some special relationship between the relaxation time parameters is chosen. On the other hand, most current versions of the immersed boundary lattice Boltzmann method, which was first introduced by Feng and improved by many other authors, suffer from numerical boundary slip as has been investigated by Le and Zhang. To reduce such a numerical boundary slip, an immerse boundary lattice Boltzmann model based on multiple relaxation times is proposed in this paper. A special formula is given between two relaxation time parameters in the model. A rigorous analysis and the numerical experiments carried out show that the numerical boundary slip reduces dramatically by using the present model compared to the single-relaxation-time-based model.
An exact solution on the ferromagnetic face-cubic spin model on a Bethe lattice
Ohanyan, V. R.; Ananikyan, L. N.; Ananikian, N. S.
2007-04-01
The lattice spin model with Q-component discrete spin variables restricted to have orientations orthogonal to the faces of Q-dimensional hypercube is considered on the Bethe lattice, the recursive graph which contains no cycles. The partition function of the model with dipole-dipole and quadrupole-quadrupole interaction for arbitrary planar graph is presented in terms of double graph expansions. The latter is calculated exactly in case of trees. The system of two recurrent relations (RR) which allows to calculate all thermodynamic characteristics of the model is obtained. The correspondence between thermodynamic phases and different types of fixed points of the RR is established. Using the technique of simple iterations the plots of the zero field magnetization and quadrupolar moment are obtained. Analyzing the regions of stability of different types of fixed points of the system of recurrent relations the phase diagrams of the model are plotted. For Q⩽2 the phase diagram of the model is found to have three tricritical points, whereas for Q>2 there are one triple and one tricritical points.
Adaptive evolution on a continuous lattice model
Claudino, Elder S.; Lyra, M. L.; Gleria, Iram; Campos, Paulo R. A.
2013-03-01
In the current work, we investigate the evolutionary dynamics of a spatially structured population model defined on a continuous lattice. In the model, individuals disperse at a constant rate v and competition is local and delimited by the competition radius R. Due to dispersal, the neighborhood size (number of individuals competing for reproduction) fluctuates over time. Here we address how these new variables affect the adaptive process. While the fixation probabilities of beneficial mutations are roughly the same as in a panmitic population for small fitness effects s, a dependence on v and R becomes more evident for large s. These quantities also strongly influence fixation times, but their dependencies on s are well approximated by s-1/2, which means that the speed of the genetic wave front is proportional to s. Most important is the observation that the model exhibits a dual behavior displaying a power-law growth for the fixation rate and speed of adaptation with the beneficial mutation rate, as observed in other spatially structured population models, while simultaneously showing a nonsaturating behavior for the speed of adaptation with the population size N, as in homogeneous populations.
Lattice Boltzmann model for resistive relativistic magnetohydrodynamics.
Mohseni, F; Mendoza, M; Succi, S; Herrmann, H J
2015-08-01
In this paper, we develop a lattice Boltzmann model for relativistic magnetohydrodynamics (MHD). Even though the model is derived for resistive MHD, it is shown that it is numerically robust even in the high conductivity (ideal MHD) limit. In order to validate the numerical method, test simulations are carried out for both ideal and resistive limits, namely the propagation of Alfvén waves in the ideal MHD and the evolution of current sheets in the resistive regime, where very good agreement is observed comparing to the analytical results. Additionally, two-dimensional magnetic reconnection driven by Kelvin-Helmholtz instability is studied and the effects of different parameters on the reconnection rate are investigated. It is shown that the density ratio has a negligible effect on the magnetic reconnection rate, while an increase in shear velocity decreases the reconnection rate. Additionally, it is found that the reconnection rate is proportional to σ-1/2, σ being the conductivity, which is in agreement with the scaling law of the Sweet-Parker model. Finally, the numerical model is used to study the magnetic reconnection in a stellar flare. Three-dimensional simulation suggests that the reconnection between the background and flux rope magnetic lines in a stellar flare can take place as a result of a shear velocity in the photosphere.
Implementation of an offset-dipole magnetic field in a pulsar modelling code
Breed, M; Harding, A K; Johnson, T J
2014-01-01
The light curves of gamma-ray pulsars detected by the Fermi Large Area Telescope show great variety in profile shape and position relative to their radio profiles. Such diversity hints at distinct underlying magnetospheric and/or emission geometries for the individual pulsars. We implemented an offset-dipole magnetic field in an existing geometric pulsar modelling code which already includes static and retarded vacuum dipole fields. In our model, this offset is characterised by a parameter epsilon (with epsilon = 0 corresponding to the static dipole case). We constructed sky maps and light curves for several pulsar parameters and magnetic fields, studying the effect of an offset dipole on the resulting light curves. A standard two-pole caustic emission geometry was used. As an application, we compared our model light curves with Fermi data for the bright Vela pulsar.
Spin-1 Ising model on tetrahedron recursive lattices: Exact results
Jurčišinová, E.; Jurčišin, M.
2016-11-01
We investigate the ferromagnetic spin-1 Ising model on the tetrahedron recursive lattices. An exact solution of the model is found in the framework of which it is shown that the critical temperatures of the second order phase transitions of the model are driven by a single equation simultaneously on all such lattices. It is also shown that this general equation for the critical temperatures is equivalent to the corresponding polynomial equation for the model on the tetrahedron recursive lattice with arbitrary given value of the coordination number. The explicit form of these polynomial equations is shown for the lattices with the coordination numbers z = 6, 9, and 12. In addition, it is shown that the thermodynamic properties of all possible physical phases of the model are also completely driven by the corresponding single equations simultaneously on all tetrahedron recursive lattices. In this respect, the spontaneous magnetization, the free energy, the entropy, and the specific heat of the model are studied in detail.
Classical Ising Models Realised on Optical Lattices
Cirio, Mauro; Brennen, G. K.; Twamley, J.; Iblisdir, S.; Boada, O.
2012-02-01
We describe a simple quantum algorithm acting on a register of qubits in d spatial dimensions which computes statistical properties of d+1 dimensional classical Ising models. The algorithm works by measuring scattering matrix elements for quantum processes and Wick rotating to provide estimates for real partition functions of classical systems. This method can be implemented in a straightforward way in ensembles of qubits, e.g. three dimensional optical lattices with only nearest neighbor Ising like interactions. By measuring noise in the estimate useful information regarding location of critical points and scaling laws can be extracted for classical Ising models, possibly with inhomogeneity. Unlike the case of quantum simulation of quantum hamiltonians, this algorithm does not require Trotter expansion of the evolution operator and thus has the advantage of being amenable to fault tolerant gate design in a straightforward manner. Through this setting it is possible to study the quantum computational complexity of the estimation of a classical partition function for a 2D Ising model with non uniform couplings and magnetic fields. We provide examples for the 2 dimensional case.
An equivalent magnetic dipoles model for quantitative damage recognition of broken wire
TAN Ji-wen; ZHAN Wei-xia; LI Chun-jing; WEN Yan; SHU Jie
2005-01-01
By simplifying saturatedly magnetized wire-rope to magnetic dipoles of the same magnetic field strength, an equivalent magnetic dipoles model is developed and the measuring principle for recognising damage of broken wire was presented. The relevant calculation formulas were also deduced. A composite solution method about nonlinear optimization was given. An example was given to illustrate the use of the equivalent magnetic dipoles method for quantitative damage recognition, and demonstrates that the result of this method is consistent with the real situation, so the method is valid and practical.
The neutron electric dipole form factor in the perturbative chiral quark model
Dib, C; Gutsche, T; Kovalenko, S; Kuckei, J; Lyubovitskij, V E; Pumsa-ard, K; Dib, Claudio; Faessler, Amand; Gutsche, Thomas; Kovalenko, Sergey; Kuckei, Jan; Lyubovitskij, Valery E.; Pumsa-ard, Kem
2006-01-01
We calculate the electric dipole form factor of the neutron in a perturbative chiral quark model, parameterizing CP-violation of generic origin by means of effective electric dipole moments of the constituent quarks and their CP-violating couplings to the chiral fields. We discuss the relation of these effective parameters to more fundamental ones such as the intrinsic electric and chromoelectric dipole moments of quarks and the Weinberg parameter. From the existing experimental upper limits on the neutron EDM we derive constraints on these CP-violating parameters.
Pouring concrete to form a model LEP dipole yoke
1979-01-01
The magnetic field needed in the LEP dipole magnets was rather low, of a fraction of tesla. This lead to the conception of a novel yoke structure consisting of stacks of 1.5 mm thick low-carbon steel laminations spaced by 4.1 mm with the spaces filled with concrete. For details see LEP-Note 118,1978 and LEP-Note 233,1980. See also 8111529, 8111710X, 7901023X,7908294
Hart, W E; Istrail, S
1997-01-01
This paper considers the protein energy minimization problem for lattice and off-lattice protein folding models that explicitly represent side chains. Lattice models of proteins have proven useful tools for reasoning about protein folding in unrestricted continuous space through analogy. This paper provides the first illustration of how rigorous algorithmic analyses of lattice models can lead to rigorous algorithmic analyses of off-lattice models. We consider two side chain models: a lattice model that generalizes the HP model (Dill, 1985) to explicitly represent side chains on the cubic lattice and a new off-lattice model, the HP Tangent Spheres Side Chain model (HP-TSSC), that generalizes this model further by representing the backbone and side chains of proteins with tangent spheres. We describe algorithms with mathematically guaranteed error bounds for both of these models. In particular, we describe a linear time performance guaranteed approximation algorithm for the HP side chain model that constructs conformations whose energy is better than 86% of optimal in a face-centered cubic lattice, and we demonstrate how this provides a better than 70% performance guarantee for the HP-TSSC model. Our analysis provides a mathematical methodology for transferring performance guarantees on lattices to off-lattice models. These results partially answer the open question of Ngo et al. (1994) concerning the complexity of protein folding models that include side chains.
Model of pair aggregation on the Bethe lattice
Baillet, M.V.-P.; Pacheco, A.F.; Gómez, J.B.
1997-01-01
We extend a recent model of aggregation of pairs of particles, analyzing the case in which the supporting framework is a Bethe lattice. The model exhibits a critical behavior of the percolation theory type....
An Active Lattice Model in a Bayesian Framework
Carstensen, Jens Michael
1996-01-01
by penalizing deviations in alignment and lattice node distance. The Markov random field represents prior knowledge about the lattice structure, and through an observation model that incorporates the visual appearance of the nodes, we can simulate realizations from the posterior distribution. A maximum...
On the collectivity of Pygmy Dipole Resonance within schematic TDA and RPA models
Baran, V; Colonna, M; Di Toro, M; Croitoru, A; Nicolin, A I
2014-01-01
Within schematic models based on the Tamm-Dancoff Approximation and the Random-Phase Approximation with separable interactions, we investigate the physical conditions which determine the emergence of the Pygmy Dipole Resonance in the E1 response of atomic nuclei. We find that if some particle-hole excitation manifests a different, weaker residual interaction, an additional mode will appear, with an energy centroid closer to the distance between two major shells and therefore well below the Giant Dipole Resonance. This state, together with Giant Dipole Resonance, exhausts all the transition strength in the Tamm-Dancoff Approximation and all the Energy Weighted Sum Rule in the Random-Phase Approximation. These features suggest a collective nature for this mode which we identify with the Pygmy Dipole Resonance.
Lattice Entertain You: Paper Modeling of the 14 Bravais Lattices on Youtube
Sein, Lawrence T., Jr.; Sein, Sarajane E.
2015-01-01
A system for the construction of double-sided paper models of the 14 Bravais lattices, and important crystal structures derived from them, is described. The system allows the combination of multiple unit cells, so as to better represent the overall three-dimensional structure. Students and instructors can view the models in use on the popular…
Realizing a lattice spin model with polar molecules
Yan, Bo; Gadway, Bryce; Covey, Jacob P; Hazzard, Kaden R A; Rey, Ana Maria; Jin, Deborah S; Ye, Jun
2013-01-01
With the recent production of polar molecules in the quantum regime, long-range dipolar interactions are expected to facilitate the understanding of strongly interacting many-body quantum systems and to realize lattice spin models for exploring quantum magnetism. In atomic systems, where interactions require wave function overlap, effective spin interactions on a lattice can be realized via superexchange; however, the coupling is weak and limited to nearest-neighbor interactions. In contrast, dipolar interactions exist in the absence of tunneling and extend beyond nearest neighbors. This allows coherent spin dynamics to persist even at high entropy and low lattice filling. Effects of dipolar interactions in ultracold molecular gases have so far been limited to the modification of chemical reactions. We now report the observation of dipolar interactions of polar molecules pinned in a 3D optical lattice. We realize a lattice spin model with spin encoded in rotational states, prepared and probed by microwaves. T...
Hart, W.E.; Istrail, S. [Sandia National Labs., Albuquerque, NM (United States). Algorithms and Discrete Mathematics Dept.
1996-08-09
This paper considers the protein structure prediction problem for lattice and off-lattice protein folding models that explicitly represent side chains. Lattice models of proteins have proven extremely useful tools for reasoning about protein folding in unrestricted continuous space through analogy. This paper provides the first illustration of how rigorous algorithmic analyses of lattice models can lead to rigorous algorithmic analyses of off-lattice models. The authors consider two side chain models: a lattice model that generalizes the HP model (Dill 85) to explicitly represent side chains on the cubic lattice, and a new off-lattice model, the HP Tangent Spheres Side Chain model (HP-TSSC), that generalizes this model further by representing the backbone and side chains of proteins with tangent spheres. They describe algorithms for both of these models with mathematically guaranteed error bounds. In particular, the authors describe a linear time performance guaranteed approximation algorithm for the HP side chain model that constructs conformations whose energy is better than 865 of optimal in a face centered cubic lattice, and they demonstrate how this provides a 70% performance guarantee for the HP-TSSC model. This is the first algorithm in the literature for off-lattice protein structure prediction that has a rigorous performance guarantee. The analysis of the HP-TSSC model builds off of the work of Dancik and Hannenhalli who have developed a 16/30 approximation algorithm for the HP model on the hexagonal close packed lattice. Further, the analysis provides a mathematical methodology for transferring performance guarantees on lattices to off-lattice models. These results partially answer the open question of Karplus et al. concerning the complexity of protein folding models that include side chains.
A simple stochastic model for dipole moment fluctuations in numerical dynamo simulations
Meduri, Domenico G.; Wicht, Johannes
2016-04-01
Earth's axial dipole field changes in a complex fashion on many different time scales ranging from less than a year to tens of million years. Documenting, analysing, and replicating this intricate signal is a challenge for data acquisition, theoretical interpretation, and dynamo modelling alike. Here we explore whether axial dipole variations can be described by the superposition of a slow deterministic drift and fast stochastic fluctuations, i.e. by a Langevin-type system. The drift term describes the time averaged behaviour of the axial dipole variations, whereas the stochastic part mimics complex flow interactions over convective time scales. The statistical behaviour of the system is described by a Fokker-Planck equation which allows useful predictions, including the average rates of dipole reversals and excursions. We analyse several numerical dynamo simulations, most of which have been integrated particularly long in time, and also the palaeomagnetic model PADM2M which covers the past 2 Myr. The results show that the Langevin description provides a viable statistical model of the axial dipole variations on time scales longer than about 1 kyr. For example, the axial dipole probability distribution and the average reversal rate are successfully predicted. The exception is PADM2M where the stochastic model reversal rate seems too low. The dependence of the drift on the axial dipole moment reveals the nonlinear interactions that establish the dynamo balance. A separate analysis of inductive and diffusive magnetic effects in three dynamo simulations suggests that the classical quadratic quenching of induction predicted by mean-field theory seems at work.
Diffusive description of lattice gas models
Fiig, T.; Jensen, H.J.
1993-01-01
in time. We have numerically investigated the power spectrum of the density fluctuations, the lifetime distribution, and the spatial correlation function. We discuss the appropriate Langevin-like diffusion equation which can reproduce our numerical findings. Our conclusion is that the deterministic...... lattice gases are described by a diffusion equation without any bulk noise. The open lattice gas exhibits a crossover behavior as the probability for introducing particles at the edge of the system becomes small. The power spectrum changes from a 1/f to a 1/f2 spectrum. The diffusive description, proven...
A new lattice Boltzmann model for incompressible magnetohydrodynamics
Chen Xing-Wang; Shi Bao-Chang
2005-01-01
Most of the existing lattice Boltzmann magnetohydrodynamics (MHD) models can be viewed as compressible schemes to simulate incompressible MHD flows. The compressible effect might lead to some undesired errors in numerical simulations. In this paper a new incompressible lattice Boltzmann MHD model without compressible effect is presented for simulating incompressible MHD flows. Numerical simulations of the Hartmann flow are performed. We do numerous tests and make comparison with Dellar's model in detail. The numerical results are in good agreement with the analytical error.
Central Charge of the Parallelogram Lattice Strong Coupling Schwinger Model
Yee, K
1993-01-01
We put forth a Fierzed hopping expansion for strong coupling Wilson fermions. As an application, we show that the strong coupling Schwinger model on parallelogram lattices with nonbacktracking Wilson fermions span, as a function of the lattice skewness angle, the $\\Delta = -1$ critical line of $6$-vertex models. This Fierzed formulation also applies to backtracking Wilson fermions, which as we describe apparently correspond to richer systems. However, we have not been able to identify them with exactly solved models.
Critical-like behavior in a lattice gas model
Wieloch, A; Lukasik, J; Pawlowski, P; Pietrzak, T; Trautmann, W
2010-01-01
ALADIN multifragmentation data show features characteristic of a critical behavior, which are very well reproduced by a bond percolation model. This suggests, in the context of the lattice gas model, that fragments are formed at nearly normal nuclear densities and temperatures corresponding to the Kertesz line. Calculations performed with a lattice gas model have shown that similarly good reproduction of the data can also be achieved at lower densities, particularly in the liquid-gas coexistence region.
Silva, Arnaldo F; da Silva, João V; Haiduke, R L A; Bruns, Roy E
2011-11-17
Infrared fundamental vibrational intensities and quantum theory atoms in molecules (QTAIM) charge-charge flux-dipole flux (CCFDF) contributions to the polar tensors of the fluorochloromethanes have been calculated at the QCISD/cc-pVTZ level. A root-mean-square error of 20.0 km mol(-1) has been found compared to an experimental error estimate of 14.4 and 21.1 km mol(-1) for MP2/6-311++G(3d,3p) results. The errors in the QCISD polar tensor elements and mean dipole moment derivatives are 0.059 e when compared with the experimental values. Both theoretical levels provide results showing that the dynamical charge and dipole fluxes provide significant contributions to the mean dipole moment derivatives and tend to be of opposite signs canceling one another. Although the experimental mean dipole moment derivative values suggest that all the fluorochloromethane molecules have electronic structures consistent with a simple electronegativity model with transferable atomic charges for their terminal atoms, the QTAIM/CCFDF models confirm this only for the fluoromethanes. Whereas the fluorine atom does not suffer a saturation effect in its capacity to drain electronic charge from carbon atoms that are attached to other fluorine and chlorine atoms, the zero flux electronic charge of the chlorine atom depends on the number and kind of the other substituent atoms. Both the QTAIM carbon charges (r = 0.990) and mean dipole moment derivatives (r = 0.996) are found to obey Siegbahn's potential model for carbon 1s electron ionization energies at the QCISD/cc-pVTZ level. The latter is a consequence of the carbon mean derivatives obeying the electronegativity model and not necessarily to their similarities with atomic charges. Atomic dipole contributions to the neighboring atom electrostatic potentials of the fluorochloromethanes are found to be of comparable size to the atomic charge contributions and increase the accuracy of Siegbahn's model for the QTAIM charge model results
Higo, J; Sasai, M; Shirai, H; Nakamura, H; Kugimiya, T
2001-05-22
We propose a framework to describe the cooperative orientational motions of water molecules in liquid water and around solute molecules in water solutions. From molecular dynamics (MD) simulation a new quantity "site-dipole field" is defined as the averaged orientation of water molecules that pass through each spatial position. In the site-dipole field of bulk water we found large vortex-like structures of more than 10 A in size. Such coherent patterns persist more than 300 ps although the orientational memory of individual molecules is quickly lost. A 1-ns MD simulation of systems consisting of two amino acids shows that the fluctuations of site-dipole field of solvent are pinned around the amino acids, resulting in a stable dipole-bridge between side-chains of amino acids. The dipole-bridge is significantly formed even for the side-chain separation of 14 A, which corresponds to five layers of water. The way that dipole-bridge forms sensitively depends on the side-chain orientations and thereby explains the specificity in the solvent-mediated interactions between biomolecules.
Convergent series for lattice models with polynomial interactions
Ivanov, Aleksandr S.; Sazonov, Vasily K.
2017-01-01
The standard perturbative weak-coupling expansions in lattice models are asymptotic. The reason for this is hidden in the incorrect interchange of the summation and integration. However, substituting the Gaussian initial approximation of the perturbative expansions by a certain interacting model or regularizing original lattice integrals, one can construct desired convergent series. In this paper we develop methods, which are based on the joint and separate utilization of the regularization and new initial approximation. We prove, that the convergent series exist and can be expressed as re-summed standard perturbation theory for any model on the finite lattice with the polynomial interaction of even degree. We discuss properties of such series and study their applicability to practical computations on the example of the lattice ϕ4-model. We calculate expectation value using the convergent series, the comparison of the results with the Borel re-summation and Monte Carlo simulations shows a good agreement between all these methods.
Convergent series for lattice models with polynomial interactions
Ivanov, Aleksandr S
2016-01-01
The standard perturbative weak-coupling expansions in lattice models are asymptotic. The reason for this is hidden in the incorrect interchange of the summation and integration. However, substituting the Gaussian initial approximation of the perturbative expansions by a certain interacting model or regularizing original lattice integrals, one can construct desired convergent series. In this paper we develop methods, which are based on the joint and separate utilization of the regularization and new initial approximation. We prove, that the convergent series exist and can be expressed as the re-summed standard perturbation theory for any model on the finite lattice with the polynomial interaction of even degree. We discuss properties of such series and make them applicable to practical computations. The workability of the methods is demonstrated on the example of the lattice $\\phi^4$-model. We calculate the operator $\\langle\\phi_n^2\\rangle$ using the convergent series, the comparison of the results with the Bo...
Critical Behavior of the Widom-Rowlinson Lattice Model
Dickman, R; Dickman, Ronald; Stell, George
1995-01-01
We report extensive Monte Carlo simulations of the Widom-Rowlinson lattice model in two and three dimensions. Our results yield precise values for the critical activities and densities, and clearly place the critical behavior in the Ising universality class.
Lattice Boltzmann modeling of directional wetting: Comparing simulations to experiments
Jansen, H.P.; Sotthewes, K.; Swigchem, van J.; Zandvliet, H.J.W.; Kooij, E.S.
2013-01-01
Lattice Boltzmann Modeling (LBM) simulations were performed on the dynamic behavior of liquid droplets on chemically striped patterned surfaces, ultimately with the aim to develop a predictive tool enabling reliable design of future experiments. The simulations accurately mimic experimental results,
Reversals of the solar magnetic dipole in the light of observational data and simple dynamo models
Moss, D; Sokoloff, D D; Hoeksema, J T
2013-01-01
Observations show that the photospheric solar magnetic dipole usually does not vanish during the inversion of the solar magnetic field, which occurs in each solar cycle. In contrast, mean-field solar dynamo models predict that the dipole field does become zero. In a recent paper Moss et al. (2013) suggested that this contradiction can be explained as a large-scale manifestation of small-scale magnetic fluctuations. Our aim is to confront this interpretation with the available observational data. Here we compare this interpretation with WSO (Wilcox Solar Observatory) photospheric magnetic field data in order to determine the amplitude of magnetic fluctuations required to explain the phenomenon and to compare the results with predictions from a simple dynamo model which takes fluctuations into account. We demonstrate that the WSO data concerning the magnetic dipole inversions are very similar indeed to the predictions of our very simple solar dynamo model, which includes both mean magnetic field and fluctuation...
Coupled-Channel Models of Direct-Semidirect Capture via Giant-Dipole Resonances
Thompson, I J [Lawrence Livermore National Laboratory (LLNL); Escher, Jutta E [ORNL; Arbanas, Goran [ORNL
2013-01-01
Semidirect capture, a two-step process that excites a giant-dipole resonance followed by its radiative de-excitation, is a dominant process near giant-dipole resonances, that is, for incoming neutron energies within 5 20 MeV. At lower energies such processes may affect neutron capture rates that are relevant to astrophysical nucleosynthesis models. We implement a semidirect capture model in the coupled-channel reaction code Fresco and validate it by comparing the cross section for direct-semidirect capture 208Pb(n,g)209Pb to experimental data. We also investigate the effect of low-energy electric dipole strength in the pygmy resonance. We use a conventional single-particle direct-semidirect capture code Cupido for comparison. Furthermore, we present and discuss our results for direct-semidirect capture reaction 130Sn(n,g)131Sn, the cross section of which is known to have a significant effect on nucleosynthesis models.
Kinetic models for irreversible processes on a lattice
Wolf, N.O.
1979-04-01
The development and application of kinetic lattice models are considered. For the most part, the discussions are restricted to lattices in one-dimension. In Chapter 1, a brief overview of kinetic lattice model formalisms and an extensive literature survey are presented. A review of the kinetic models for non-cooperative lattice events is presented in Chapter 2. The development of cooperative lattice models and solution of the resulting kinetic equations for an infinite and a semi-infinite lattice are thoroughly discussed in Chapters 3 and 4. The cooperative models are then applied to the problem of theoretically dtermining the sticking coefficient for molecular chemisorption in Chapter 5. In Chapter 6, other possible applications of these models and several model generalizations are considered. Finally, in Chapter 7, an experimental study directed toward elucidating the mechanistic factors influencing the chemisorption of methane on single crystal tungsten is reported. In this it differs from the rest of the thesis which deals with the statistical distributions resulting from a given mechanism.
Determination of Deuteron Dipole Moment in Nuclear Quark-Like Model
N.Ghahramany; E.Yazdankish
2013-01-01
Using the quark-like model,we have improved the existing deviation between theoretical and experimental values of magnetic dipole moment of deuteron.Based upon Pauli Exclusion Principle,the constituent quarks form a ground state for l =0.The expectation value of the deuteron magnetic dipole moment operator is determined to be equal to 0.861 5978μN in better agreement with the measured value of 0.8574376μN as compared to the shell model calculations.
Stallinga, S.; Rieger, B.
2012-01-01
We introduce a method for determining the position and orientation of fixed dipole emitters based on a combination of polarimetry and spot shape detection. A key element is an effective Point Spread Function model based on Hermite functions. The model offers a good description of the shape variation
Unraveling models of CP violation through electric dipole moments of light nuclei
Dekens, W.; Vries, J. de; Bsaisou, J.; Bernreuther, W.; Hanhart, C.; Meißner, Ulf-G; Nogga, A.; Wirzba, A.
2014-01-01
We show that the proposed measurements of the electric dipole moments of light nuclei in storage rings would put strong constraints on models of flavor-diagonal CP violation. Our analysis is exemplified by a comparison of the Standard Model including the QCD theta term, the minimal left-right symmet
A periodic charge-dipole electrostatic model: parametrization for silver slabs.
Bodrenko, I V; Sierka, M; Fabiano, E; Della Sala, F
2012-10-07
We present an extension of the charge-dipole model for the description of periodic systems. This periodic charge-dipole electrostatic model (PCDEM) allows one to describe the linear response of periodic structures in terms of charge- and dipole-type gaussian basis functions. The long-range electrostatic interaction is efficiently described by means of the continuous fast multipole method. As a first application, the PCDEM method is applied to describe the polarizability of silver slabs. We find that for a correct description of the polarizability of the slabs both charges and dipoles are required. However a continuum set of parametrizations, i.e., different values of the width of charge- and dipole-type gaussians, leads to an equivalent and accurate description of the slabs polarizability but a completely unphysical description of induced charge-density inside the slab. We introduced the integral squared density measure which allows one to obtain a unique parametrization which accurately describes both the polarizability and the induced density profile inside the slab. Finally the limits of the electrostatic approximations are also pointed out.
Modeling of the Voltage Waves in the LHC Main Dipole Circuits
Ravaioli, E; Formenti, F; Steckert, J; Thiesen, H; Verweij, A
2012-01-01
When a fast power abort is triggered in the LHC main dipole chain, voltage transients are generated at the output of the power converter and across the energy-extraction switches. The voltage waves propagate through the chain of 154 superconducting dipoles and can have undesired effects leading to spurious triggering of the quench protection system and firing of the quench heaters. The phase velocity of the waves travelling along the chain changes due to the inhomogeneous AC behavior of the dipoles. Furthermore, complex phenomena of reflection and superposition are present in the circuit. For these reasons analytical calculations are not sufficient for properly analyzing the circuit behavior after a fast power abort. The transients following the switch-off of the power converter and the opening of the switches are analyzed by means of a complete electrical model, developed with the Cadence© suite (PSpice© based). The model comprises all the electrical components of the circuit, additional components simula...
Ising model simulation in directed lattices and networks
Lima, F. W. S.; Stauffer, D.
2006-01-01
On directed lattices, with half as many neighbours as in the usual undirected lattices, the Ising model does not seem to show a spontaneous magnetisation, at least for lower dimensions. Instead, the decay time for flipping of the magnetisation follows an Arrhenius law on the square and simple cubic lattice. On directed Barabási-Albert networks with two and seven neighbours selected by each added site, Metropolis and Glauber algorithms give similar results, while for Wolff cluster flipping the magnetisation decays exponentially with time.
Braking index of isolated pulsars. II. A novel two-dipole model of pulsar magnetism
Hamil, O.; Stone, N. J.; Stone, J. R.
2016-09-01
The magnetic dipole radiation model is currently the best approach we have to explain pulsar radiation. However, a most characteristic parameter of the observed radiation, the braking index nobs , shows deviations for all the eight best studied isolated pulsars, from the simple model prediction ndip=3 . The index depends upon the rotational frequency and its first and second time derivatives but also on the assumption that the magnetic dipole moment and inclination angle and the moment of inertia of the pulsar are constant in time. In a recent paper [Phys. Rev. D 91, 063007 (2015)], we showed conclusively that changes in the moment of inertia with frequency alone cannot explain the observed braking indices. Possible observational evidence for the magnetic dipole moment migrating away from the rotational axis at a rate α ˙ ˜0.6 ° per 100 years over the lifetime of the Crab pulsar has been recently suggested by Lyne et al. In this paper, we explore the magnetic dipole radiation model with constant moment of inertia and magnetic dipole moment but variable inclination angle α . We first discuss the effect of the variation of α on the observed braking indices and show they all can be understood. However, no explanation for the origin of the change in α is provided. After discussion of the possible source(s) of magnetism in pulsars, we propose a simple mechanism for the change in α based on a toy model in which the magnetic structure in pulsars consists of two interacting dipoles. We show that such a system can explain the Crab observation and the measured braking indices.
O(N) Models with Topological Lattice Actions
Bietenholz, Wolfgang; Gerber, Urs; Niedermayer, Ferenc; Pepe, Michele; Rejón-Barrera, Fernando G; Wiese, Uwe-Jens
2013-01-01
A variety of lattice discretisations of continuum actions has been considered, usually requiring the correct classical continuum limit. Here we discuss "weird" lattice formulations without that property, namely lattice actions that are invariant under most continuous deformations of the field configuration, in one version even without any coupling constants. It turns out that universality is powerful enough to still provide the correct quantum continuum limit, despite the absence of a classical limit, or a perturbative expansion. We demonstrate this for a set of O(N) models (or non-linear $\\sigma$-models). Amazingly, such "weird" lattice actions are not only in the right universality class, but some of them even have practical benefits, in particular an excellent scaling behaviour.
Titov, S. V.; Tovbin, Yu. K.
2016-11-01
A molecular model developed earlier for a polar fluid within the lattice gas model is supplemented by considering the vibrational motions of molecules using water as an example. A combination of point dipole and Lennard-Jones potentials from SPC parametrization is chosen as the force field model for the molecule. The main thermodynamic properties of liquid water (density, internal energy, and entropy) are studied as functions of temperature. There is qualitative agreement between the calculation results and the experimental data. Ways of refining the molecular theory are discussed.
Morzfeld, M.; Fournier, A.; Hulot, G.
2014-12-01
We investigate the geophysical relevance of low-dimensional models of the geomagnetic dipole fieldby comparing these models to the signed relative paleomagnetic intensity over the past 2 Myr.The comparison is done via Bayesian statistics, implemented numerically by Monte Carlo (MC) sampling.We consider several MC schemes, as well as two data sets to show the robustness of our approach with respect to its numerical implementation and to the details of how the data are collected.The data we consider are the Sint-2000 [1] and PADM2M [2] data sets.We consider three stochastic differential equation (SDE) models and one deterministic model. Experiments with synthetic data show that it is feasible that a low dimensional modelcan learn the geophysical state from data of only the dipole field,and reveal the limitations of the low-dimensional models.For example, the G12 model [3] (a deterministic model that generates dipole reversals by crisis induced intermittency)can only match either one of the two important time scales we find in the data. The MC sampling approach also allows usto use the models to make predictions of the dipole field.We assess how reliably dipole reversals can be predictedwith our approach by hind-casting five reversals documented over the past 2 Myr. We find that, besides its limitations, G12 can be used to predict reversals reliably,however only with short lead times and over short horizons. The scalar SDE models on the other hand are not useful for prediction of dipole reversals.References Valet, J.P., Maynadier,L and Guyodo, Y., 2005, Geomagnetic field strength and reversal rate over the past 2 Million years, Nature, 435, 802-805. Ziegler, L.B., Constable, C.G., Johnson, C.L. and Tauxe, L., 2011, PADM2M: a penalized maximum likelihood model of the 0-2 Ma paleomagnetic axial dipole moment, Geophysical Journal International, 184, 1069-1089. Gissinger, C., 2012, A new deterministic model for chaotic reversals, European Physical Journal B, 85:137.
Extended Hubbard models for ultracold atoms in optical lattices
Juergensen, Ole
2015-06-05
In this thesis, the phase diagrams and dynamics of various extended Hubbard models for ultracold atoms in optical lattices are studied. Hubbard models are the primary description for many interacting particles in periodic potentials with the paramount example of the electrons in solids. The very same models describe the behavior of ultracold quantum gases trapped in the periodic potentials generated by interfering beams of laser light. These optical lattices provide an unprecedented access to the fundamentals of the many-particle physics that govern the properties of solid-state materials. They can be used to simulate solid-state systems and validate the approximations and simplifications made in theoretical models. This thesis revisits the numerous approximations underlying the standard Hubbard models with special regard to optical lattice experiments. The incorporation of the interaction between particles on adjacent lattice sites leads to extended Hubbard models. Offsite interactions have a strong influence on the phase boundaries and can give rise to novel correlated quantum phases. The extended models are studied with the numerical methods of exact diagonalization and time evolution, a cluster Gutzwiller approximation, as well as with the strong-coupling expansion approach. In total, this thesis demonstrates the high relevance of beyond-Hubbard processes for ultracold atoms in optical lattices. Extended Hubbard models can be employed to tackle unexplained problems of solid-state physics as well as enter previously inaccessible regimes.
Lattice Boltzmann Model for Electronic Structure Simulations
Mendoza, M; Succi, S
2015-01-01
Recently, a new connection between density functional theory and kinetic theory has been proposed. In particular, it was shown that the Kohn-Sham (KS) equations can be reformulated as a macroscopic limit of the steady-state solution of a suitable single-particle kinetic equation. By using a discrete version of this new formalism, the exchange and correlation energies of simple atoms and the geometrical configuration of the methane molecule were calculated accurately. Here, we discuss the main ideas behind the lattice kinetic approach to electronic structure computations, offer some considerations for prospective extensions, and also show additional numerical results, namely the geometrical configuration of the water molecule.
Archilla, J. F.R.; Christiansen, Peter Leth; Gaididei, Yuri Borisovich
2002-01-01
Most of the studies on mathematical models of DNA are limited to next neighbor interaction. However, the coupling between base pairs is thought to be caused by dipole interaction, and, when the DNA strand is bent, the distances between base pairs become shorter, therefore the interactions with di...
A simple stochastic model for dipole moment fluctuations in numerical dynamo simulations
Domenico G. eMeduri
2016-04-01
Full Text Available Earth's axial dipole field changes in a complex fashion on many differenttime scales ranging from less than a year to tens of million years.Documenting, analysing, and replicating this intricate signalis a challenge for data acquisition, theoretical interpretation,and dynamo modelling alike. Here we explore whether axial dipole variationscan be described by the superposition of a slow deterministic driftand fast stochastic fluctuations, i.e. by a Langevin-type system.The drift term describes the time averaged behaviour of the axial dipole variations,whereas the stochastic part mimics complex flow interactions over convective time scales.The statistical behaviour of the system is described by a Fokker-Planck equation whichallows useful predictions, including the average rates of dipole reversals and excursions.We analyse several numerical dynamo simulations, most of which havebeen integrated particularly long in time, and also the palaeomagneticmodel PADM2M which covers the past 2 Myr.The results show that the Langevin description provides a viable statistical modelof the axial dipole variations on time scales longer than about 1 kyr.For example, the axial dipole probability distribution and the average reversalrate are successfully predicted.The exception is PADM2M where the stochastic model reversal rate seems too low.The dependence of the drift on the axial dipolemoment reveals the nonlinear interactions that establish thedynamo balance. A separate analysis of inductive and diffusive magnetic effectsin three dynamo simulations suggests that the classical quadraticquenching of induction predicted by mean-field theory seems at work.
Coupling lattice Boltzmann model for simulation of thermal flows on standard lattices.
Li, Q; Luo, K H; He, Y L; Gao, Y J; Tao, W Q
2012-01-01
In this paper, a coupling lattice Boltzmann (LB) model for simulating thermal flows on the standard two-dimensional nine-velocity (D2Q9) lattice is developed in the framework of the double-distribution-function (DDF) approach in which the viscous heat dissipation and compression work are considered. In the model, a density distribution function is used to simulate the flow field, while a total energy distribution function is employed to simulate the temperature field. The discrete equilibrium density and total energy distribution functions are obtained from the Hermite expansions of the corresponding continuous equilibrium distribution functions. The pressure given by the equation of state of perfect gases is recovered in the macroscopic momentum and energy equations. The coupling between the momentum and energy transports makes the model applicable for general thermal flows such as non-Boussinesq flows, while the existing DDF LB models on standard lattices are usually limited to Boussinesq flows in which the temperature variation is small. Meanwhile, the simple structure and general features of the DDF LB approach are retained. The model is tested by numerical simulations of thermal Couette flow, attenuation-driven acoustic streaming, and natural convection in a square cavity with small and large temperature differences. The numerical results are found to be in good agreement with the analytical solutions and/or other numerical results reported in the literature.
Top Quark Chromomagnetic Dipole Moment in the Littlest Higgs Model with T-Parity
YUE Chong-Xing; LI Ding
2008-01-01
The littlest Higgs model with T-parity, which is called LHT model, predicts the existence of the new particles, such as heavy top quarks, heavy gauge bosons, and mirror fermions. We calculate the one-loop contributions of these new particles to the top quark chromomagnetic dipole moment (CMDM) △K. We find that the contribution of the LHT model is one order of magnitude smaller than the standard model prediction value.
Analysis of the variability of the axial dipole moment of a numerical geodynamo model
Kuipers, J.; Hoyng, P.; Wicht, J.; Barkema, G.T.
2009-01-01
We have analysed the time evolution of the axial dipole moments (ADMs) from three numerical geodynamo models by relating it to the Fokker–Planck equation governing the systematic and random ADM motion. We have determined the effective growth rate of the ADM and the diffusion coefficient D characteri
Jensen, L; Astrand, PO; Mikkelsen, KV
An atomic dipole interaction model has been used for calculating the second hyperpolarizability of carbon nanotubes on a length scale up to 75 nm. It is demonstrated that an atomistic representation of mesoscale systems such as nanotubes can be used to obtain a cubic response property up to a size
Atomic Dipole Squeezing in the Correlated Two-Mode Two-Photon Jaynes-Cummings Model
Dong, Zhengchao; Zhao, Yonglin
1996-01-01
In this paper, we study the atomic dipole squeezing in the correlated two-mode two-photon JC model with the field initially in the correlated two-mode SU(1,1) coherent state. The effects of detuning, field intensity and number difference between the two field modes are investigated through numerical calculation.
Smalø, Hans S.; Åstrand, Per-Olof; Mayer, Alexandre
2013-07-01
A molecular mechanics model for the frequency-dependent polarisability is presented. It is a combination of a recent model for the frequency dependence in a charge-dipole model [Nanotechnology 19, 025203, 2008] and a nonmetallic modification of the electronegativity equalisation model rephrased as atom-atom charge-transfer terms [J. Chem. Phys. 131, 044101, 2009]. An accurate model for the frequency-dependent polarisability requires a more accurate partitioning into charge and dipole contributions than the static polarisability, which has resulted in several modifications of the charge-transfer model. Results are presented for hydrocarbons, including among others, alkanes, polyenes and aromatic systems. Although their responses to an electric field are quite different in terms of the importance of charge-transfer contributions, it is demonstrated that their frequency-dependent polarisabilities can be described with the same model and the same set of atom-type parameters.
Haroon, Amir; Mogilatov, Vladimir; Goldman, Mark; Bergers, Rainer; Tezkan, Bülent
2016-05-01
Two novel transient controlled source electromagnetic methods called circular electrical dipole (CED) and differential electrical dipole (DED) are theoretically analysed for applications in shallow marine environments. 1-D and 3-D time-domain modelling studies are used to investigate the detectability and applicability of the methods when investigating resistive layers/targets representing hydrocarbon-saturated formations. The results are compared to the conventional time-domain horizontal electrical dipole (HED) and vertical electrical dipole (VED) sources. The applied theoretical modelling studies demonstrate that CED and DED have higher signal detectability towards resistive targets compared to TD-CSEM, but demonstrate significantly poorer signal amplitudes. Future CED/DED applications will have to solve this issue prior to measuring. Furthermore, the two novel methods have very similar detectability characteristics towards 3-D resistive targets embedded in marine sediments as VED while being less susceptible towards non-verticality. Due to the complex transmitter design of CED/DED the systems are prone to geometrical errors. Modelling studies show that even small transmitter inaccuracies have strong effects on the signal characteristics of CED making an actual marine application difficult at the present time. In contrast, the DED signal is less affected by geometrical errors in comparison to CED and may therefore be more adequate for marine applications.
An integrable 3D lattice model with positive Boltzmann weights
Mangazeev, Vladimir V; Sergeev, Sergey M
2013-01-01
In this paper we construct a three-dimensional (3D) solvable lattice model with non-negative Boltzmann weights. The spin variables in the model are assigned to edges of the 3D cubic lattice and run over an infinite number of discrete states. The Boltzmann weights satisfy the tetrahedron equation, which is a 3D generalisation of the Yang-Baxter equation. The weights depend on a free parameter 0model form a two-parameter commutative family. This is the first example of a solvable 3D lattice model with non-negative Boltzmann weights.
New statistical lattice model with double honeycomb symmetry
Naji, S.; Belhaj, A.; Labrim, H.; Bhihi, M.; Benyoussef, A.; El Kenz, A.
2014-04-01
Inspired from the connection between Lie symmetries and two-dimensional materials, we propose a new statistical lattice model based on a double hexagonal structure appearing in the G2 symmetry. We first construct an Ising-1/2 model, with spin values σ = ±1, exhibiting such a symmetry. The corresponding ground state shows the ferromagnetic, the antiferromagnetic, the partial ferrimagnetic and the topological ferrimagnetic phases depending on the exchange couplings. Then, we examine the phase diagrams and the magnetization using the mean field approximation (MFA). Among others, it has been suggested that the present model could be localized between systems involving the triangular and the single hexagonal lattice geometries.
Development of a single-layer Nb3Sn common coil dipole model
Igor Novitski et al.
2002-12-13
A high-field dipole magnet based on the common coil design was developed at Fermilab for a future Very Large Hadron Collider. A short model of this magnet with a design field of 11 T in two 40-mm apertures is being fabricated using the react-and-wind technique. In order to study and optimize the magnet design two 165-mm long mechanical models were assembled and tested. A technological model consisting of magnet straight section and ends was also fabricated in order to check the tooling and the winding and assembly procedures. This paper describes the design and technology of the common coil dipole magnet and summarizes the status of short model fabrication.The results of the mechanical model tests and comparison with FE mechanical analysis are also presented.
Comment on 'The new F{sub L} measurement from HERA and the dipole model'
Schildknecht, Dieter, E-mail: schild@physik.uni-bielefeld.de [Fakultaet fuer Physik, Universitaet Bielefeld, D-33501 Bielefeld (Germany); Max-Planck Institute fuer Physik (Werner-Heisenberg-Institut), Foehringer Ring 6, D-80805, Muenchen (Germany)
2012-10-02
The upper bound on the ratio of the proton structure functions F{sub L}/F{sub 2} tested in the recent paper 'The new F{sub L} measurement from HERA and the dipole model', contrary to what is said therein, does not provide a model-independent 'rigorous' experimental test of the color-dipole picture. The validity of the theoretical upper bound depends on an ad hoc assumption on the dipole cross section. The analysis of the experimental data in the paper 'The new F{sub L} measurement from HERA and the dipole model' can be reinterpreted as an additional confirmation of the absolute model-independent prediction from the color-dipole picture of F{sub L}=0.27F{sub 2} at large Q{sup 2}.
Strong parameter renormalization from optimum lattice model orbitals
Brosco, Valentina; Ying, Zu-Jian; Lorenzana, José
2017-01-01
Which is the best single-particle basis to express a Hubbard-like lattice model? A rigorous variational answer to this question leads to equations the solution of which depends in a self-consistent manner on the lattice ground state. Contrary to naive expectations, for arbitrary small interactions, the optimized orbitals differ from the noninteracting ones, leading also to substantial changes in the model parameters as shown analytically and in an explicit numerical solution for a simple double-well one-dimensional case. At strong coupling, we obtain the direct exchange interaction with a very large renormalization with important consequences for the explanation of ferromagnetism with model Hamiltonians. Moreover, in the case of two atoms and two fermions we show that the optimization equations are closely related to reduced density-matrix functional theory, thus establishing an unsuspected correspondence between continuum and lattice approaches.
Associative Models for Storing and Retrieving Concept Lattices
María Elena Acevedo
2010-01-01
Full Text Available Alpha-beta bidirectional associative memories are implemented for storing concept lattices. We use Lindig's algorithm to construct a concept lattice of a particular context; this structure is stored into an associative memory just as a human being does, namely, associating patterns. Bidirectionality and perfect recall of Alpha-Beta associative model make it a great tool to store a concept lattice. In the learning phase, objects and attributes obtained from Lindig's algorithm are associated by Alpha-Beta bidirectional associative memory; in this phase the data is stored. In the recalling phase, the associative model allows to retrieve objects from attributes or vice versa. Our model assures the recalling of every learnt concept.
Modeling relaxor characteristics in systems of interacting dipoles
Kliem, Herbert; Leschhorn, Andreas, E-mail: a.leschhorn@mx.uni-saarland.de
2016-12-15
We present a model which derives typical relaxor characteristics from simple and plausible microscopic assumptions. The model is based on charges which fluctuate thermally activated in double well potentials. The double well potentials are asymmetric due to disorder in the system. The electrostatic interaction between the charges is considered via a mean field approach. This model yields the typical relaxor features: we find high susceptibilities in a broad temperature range with dynamics following the Vogel–Fulcher law. In the framework of the model no spontaneous polarization arises at cooling without strong external field in accordance to experimental findings for relaxors. Furthermore the model yields hysteresis loops which depend on the amplitude of the external field and which become more and more thin and deformed above the maximum temperature of the susceptibility.
Majority-vote model with heterogeneous agents on square lattice
Lima, F W S
2013-01-01
We study a nonequilibrium model with up-down symmetry and a noise parameter $q$ known as majority-vote model of M.J. Oliveira 1992 with heterogeneous agents on square lattice. By Monte Carlo simulations and finite-size scaling relations the critical exponents $\\beta/\
Solitons of a vector model on the honeycomb lattice
Vekslerchik, V. E.
2016-11-01
We study a simple nonlinear vector model defined on the honeycomb lattice. We propose a bilinearization scheme for the field equations and demonstrate that the resulting system is closely related to the well-studied integrable models, such as the Hirota bilinear difference equation and the Ablowitz-Ladik system. This result is used to derive the N-soliton solutions.
A Parallel Lattice Boltzmann Model of a Carotid Artery
Boyd, J.; Ryan, S. J.; Buick, J. M.
2008-11-01
A parallel implementation of the lattice Boltzmann model is considered for a three dimensional model of the carotid artery. The computational method and its parallel implementation are described. The performance of the parallel implementation on a Beowulf cluster is presented, as are preliminary hemodynamic results.
Coarse predictions of dipole reversals by low-dimensional modeling and data assimilation
Morzfeld, Matthias; Fournier, Alexandre; Hulot, Gauthier
2017-01-01
Low-dimensional models for Earth's magnetic dipole may be a powerful tool for studying large-scale dipole dynamics over geological time scales, where direct numerical simulation remains challenging. We investigate the utility of several low-dimensional models by calibrating them against the signed relative paleointensity over the past 2 million years. Model calibrations are done by "data assimilation" which allows us to incorporate nonlinearity and uncertainty into the computations. We find that the data assimilation is successful, in the sense that a relative error is below 8% for all models and data sets we consider. The successful assimilation of paleomagnetic data into low-dimensional models suggests that, on millennium time scales, the occurrence of dipole reversals mainly depends on the large-scale behavior of the dipole field, and is rather independent of the detailed morphology of the field. This, in turn, suggests that large-scale dynamics of the dipole may be predictable for much longer periods than the detailed morphology of the field, which is predictable for about one century. We explore these ideas and introduce a concept of "coarse predictions", along with a sound numerical framework for computing them, and a series of tests that can be applied to assess their quality. Our predictions make use of low-dimensional models and assimilation of paleomagnetic data and, therefore, rely on the assumption that currently available paleomagnetic data are sufficiently accurate, in particular with respect to the timing of reversals, to allow for coarse predictions of reversals. Under this assumption, we conclude that coarse predictions of dipole reversals are within reach. Specifically, using low-dimensional models and data assimilation enables us to reliably predict a time-window of 4 kyr during which a reversal will occur, without being precise about the timing of the reversal. Indeed, our results lead us to forecast that no reversal of the Earth's magnetic
Elimination of Nonlinear Deviations in Thermal Lattice BGK Models
Chen, Y; Hongo, T; Chen, Yu; Ohashi, Hirotada; Akiyam, Mamoru
1993-01-01
Abstracet: We present a new thermal lattice BGK model in D-dimensional space for the numerical calculation of fluid dynamics. This model uses a higher order expansion of equilibrium distribution in Maxwellian type. In the mean time the lattice symmetry is upgraded to ensure the isotropy of 6th order tensor. These manipulations lead to macroscopic equations free from nonlinear deviations. We demonstrate the improvements by conducting classical Chapman-Enskog analysis and by numerical simulation of shear wave flow. The transport coefficients are measured numerically, too.
Efficient Lattice-Based Signcryption in Standard Model
Jianhua Yan
2013-01-01
Full Text Available Signcryption is a cryptographic primitive that can perform digital signature and public encryption simultaneously at a significantly reduced cost. This advantage makes it highly useful in many applications. However, most existing signcryption schemes are seriously challenged by the booming of quantum computations. As an interesting stepping stone in the post-quantum cryptographic community, two lattice-based signcryption schemes were proposed recently. But both of them were merely proved to be secure in the random oracle models. Therefore, the main contribution of this paper is to propose a new lattice-based signcryption scheme that can be proved to be secure in the standard model.
Continuum model for dipolar coupled planar lattices
Costa, Miguel D.; Pogorelov, Yuri G. E-mail: ypogorel@fc.up.pt
2003-03-01
In an effective continuum approach alike the phenomenological Landau theory, we study low energy excitations in a square lattice of dipolar coupled magnetic moments {mu}, over continuously degenerate microvortex (MV) ground states defined by an arbitrary angle 0<{theta}<{pi}/2. We consider two vector order parameters: the MV vector v={mu} (cos {theta}, sin {theta}) and the ferromagnetic (FM) vector f=((1)/(2)) ({partial_derivative}{sub y}v{sub x}, -{partial_derivative}{sub x}v{sub y}). The excitation energy density {approx}f{sup 2} leads to a non-linear Euler equation. It allows, besides common linear waves of small amplitude, also non-linear excitations with unlimited (but slow) variation of {theta}(r). For plane wave excitations {theta}(r)={theta}(n{center_dot}r) propagating along n=(cos phi (cursive,open) Greek, sin phi (cursive,open) Greek), exact integrals of Euler equation are found. The density of excitation states turns anisotropic in {theta}, conforming to the enhanced occurrence of MV-like states with {theta} close to 0 or {pi}/2 in our Monte Carlo simulations of this system at low excitation energies.
Dipole moments of the tau neutrino via the process + - → $ \\bar{} $ in a 331 model
A Gutiérrz-Rodríguez
2012-10-01
The limits on the anomalous magnetic and electric dipole moments of the through the reaction + - → $ \\bar{} $ at the 1-pole, and in the framework of a 331 model are obtained. The results are based on the data reported by the L3 Collaboration at LEP. We find that the bounds are almost independent of the mixing angle of the model in the allowed range for this parameter.
Shell model estimate of electric dipole moments in medium and heavy nuclei
Teruya, E.; Yoshinaga, N.; Higashiyama, K.
2014-03-01
It is evidence for an extension of the Standard Model in particle physics, if static electric dipole moments (EDMs) are measured for any elementary particle. The nuclear EDM arises mainly from two sources: one comes from asymmetric charge distribution in a nucleus and the other is due to the nucleon intrinsic EDM. We estimate the nuclear EDMs from two sources for the 1/21+ states in Xe isotopes by a shell model approach using full orbitals between magic numbers 50 and 82.
Lattice Boltzmann Large Eddy Simulation Model of MHD
Flint, Christopher
2016-01-01
The work of Ansumali \\textit{et al.}\\cite{Ansumali} is extended to Two Dimensional Magnetohydrodynamic (MHD) turbulence in which energy is cascaded to small spatial scales and thus requires subgrid modeling. Applying large eddy simulation (LES) modeling of the macroscopic fluid equations results in the need to apply ad-hoc closure schemes. LES is applied to a suitable mesoscopic lattice Boltzmann representation from which one can recover the MHD equations in the long wavelength, long time scale Chapman-Enskog limit (i.e., the Knudsen limit). Thus on first performing filter width expansions on the lattice Boltzmann equations followed by the standard small Knudsen expansion on the filtered lattice Boltzmann system results in a closed set of MHD turbulence equations provided we enforce the physical constraint that the subgrid effects first enter the dynamics at the transport time scales. In particular, a multi-time relaxation collision operator is considered for the density distribution function and a single rel...
Potts model partition functions on two families of fractal lattices
Gong, Helin; Jin, Xian'an
2014-11-01
The partition function of q-state Potts model, or equivalently the Tutte polynomial, is computationally intractable for regular lattices. The purpose of this paper is to compute partition functions of q-state Potts model on two families of fractal lattices. Based on their self-similar structures and by applying the subgraph-decomposition method, we divide their Tutte polynomials into two summands, and for each summand we obtain a recursive formula involving the other summand. As a result, the number of spanning trees and their asymptotic growth constants, and a lower bound of the number of connected spanning subgraphs or acyclic root-connected orientations for each of such two lattices are obtained.
Emergent lattices with geometrical frustration in doped extended Hubbard models
Kaneko, Ryui; Tocchio, Luca F.; Valentí, Roser; Gros, Claudius
2016-11-01
Spontaneous charge ordering occurring in correlated systems may be considered as a possible route to generate effective lattice structures with unconventional couplings. For this purpose we investigate the phase diagram of doped extended Hubbard models on two lattices: (i) the honeycomb lattice with on-site U and nearest-neighbor V Coulomb interactions at 3 /4 filling (n =3 /2 ) and (ii) the triangular lattice with on-site U , nearest-neighbor V , and next-nearest-neighbor V' Coulomb interactions at 3 /8 filling (n =3 /4 ). We consider various approaches including mean-field approximations, perturbation theory, and variational Monte Carlo. For the honeycomb case (i), charge order induces an effective triangular lattice at large values of U /t and V /t , where t is the nearest-neighbor hopping integral. The nearest-neighbor spin exchange interactions on this effective triangular lattice are antiferromagnetic in most of the phase diagram, while they become ferromagnetic when U is much larger than V . At U /t ˜(V/t ) 3 , ferromagnetic and antiferromagnetic exchange interactions nearly cancel out, leading to a system with four-spin ring-exchange interactions. On the other hand, for the triangular case (ii) at large U and finite V', we find no charge order for small V , an effective kagome lattice for intermediate V , and one-dimensional charge order for large V . These results indicate that Coulomb interactions induce [case (i)] or enhance [case(ii)] emergent geometrical frustration of the spin degrees of freedom in the system, by forming charge order.
A Lattice Model of the Development of Reading Comprehension.
Connor, Carol McDonald
2016-12-01
In this article, I present a developmental model of how children learn to comprehend what they read, which builds on current models of reading comprehension and integrates findings from instructional research and evidence-based models of development in early and middle childhood. The lattice model holds that children's developing reading comprehension is a function of the interacting, reciprocal, and bootstrapping effects of developing text-specific, linguistic, and social-cognitive processes, which interact with instruction as child-characteristic-by-instruction (CXI) interaction effects. The processes develop over time and in the context of classroom, home, peer, community, and other influences to affect children's development of proficient reading comprehension. I first describe models of reading comprehension. I then review the basic processes in the model, the role of instruction, and CXI interactions in the context of the lattice model. I then discuss implications for instruction and research.
Fractal properties of the lattice Lotka-Volterra model.
Tsekouras, G A; Provata, A
2002-01-01
The lattice Lotka-Volterra (LLV) model is studied using mean-field analysis and Monte Carlo simulations. While the mean-field phase portrait consists of a center surrounded by an infinity of closed trajectories, when the process is restricted to a two-dimensional (2D) square lattice, local inhomogeneities/fluctuations appear. Spontaneous local clustering is observed on lattice and homogeneous initial distributions turn into clustered structures. Reactions take place only at the interfaces between different species and the borders adopt locally fractal structure. Intercluster surface reactions are responsible for the formation of local fluctuations of the species concentrations. The box-counting fractal dimension of the LLV dynamics on a 2D support is found to depend on the reaction constants while the upper bound of fractality determines the size of the local oscillators. Lacunarity analysis is used to determine the degree of clustering of homologous species. Besides the spontaneous clustering that takes place on a regular 2D lattice, the effects of fractal supports on the dynamics of the LLV are studied. For supports of dimensionality D(s)<2 the lattice can, for certain domains of the reaction constants, adopt a poisoned state where only one of the species survives. By appropriately selecting the fractal dimension of the substrate, it is possible to direct the system into a poisoned or oscillatory steady state at will.
Second order kinetic Kohn-Sham lattice model
Solorzano, Sergio; Herrmann, Hans
2016-01-01
In this work we introduce a new semi-implicit second order correction scheme to the kinetic Kohn-Sham lattice model. The new approach is validated by performing realistic exchange-correlation energy calculations of atoms and dimers of the first two rows of the periodic table finding good agreement with the expected values. Additionally we simulate the ethane molecule where we recover the bond lengths and compare the results with standard methods. Finally, we discuss the current applicability of pseudopotentials within the lattice kinetic Kohn-Sham approach.
Critical Exponents of Ferromagnetic Ising Model on Fractal Lattices
Hsiao, Pai-Yi
2001-04-01
We review the value of the critical exponents ν-1, β/ν, and γ/ν of ferromagnetic Ising model on fractal lattices of Hausdorff dimension between one and three. They are obtained by Monte Carlo simulation with the help of Wolff algorithm. The results are accurate enough to show that the hyperscaling law df = 2β/ν + γ/ν is satisfied in non-integer dimension. Nevertheless, the discrepancy between the simulation results and the γ-expansion studies suggests that the strong universality should be adapted for the fractal lattices.
Trapped ions in optical lattices for probing oscillator chain models
Pruttivarasin, Thaned; Talukdar, Ishan; Kreuter, Axel; Haeffner, Hartmut
2011-01-01
We show that a chain of trapped ions embedded in microtraps generated by an optical lattice can be used to study oscillator models related to dry friction and energy transport. Numerical calculations with realistic experimental parameters demonstrate that both static and dynamic properties of the ion chain change significantly as the optical lattice power is varied. Finally, we lay out an experimental scheme to use the spin degree of freedom to probe the phase space structure and quantum critical behavior of the ion chain.
Analytical solutions of the lattice Boltzmann BGK model
Zou, Q; Doolen, G D; Zou, Qisu; Hou, Shuling; Doolen, Gary D.
1995-01-01
Abstract: Analytical solutions of the two dimensional triangular and square lattice Boltzmann BGK models have been obtained for the plain Poiseuille flow and the plain Couette flow. The analytical solutions are written in terms of the characteristic velocity of the flow, the single relaxation time representation of these two flows without any approximation.
Convergent series for lattice models with polynomial interactions
Aleksandr S. Ivanov
2017-01-01
Full Text Available The standard perturbative weak-coupling expansions in lattice models are asymptotic. The reason for this is hidden in the incorrect interchange of the summation and integration. However, substituting the Gaussian initial approximation of the perturbative expansions by a certain interacting model or regularizing original lattice integrals, one can construct desired convergent series. In this paper we develop methods, which are based on the joint and separate utilization of the regularization and new initial approximation. We prove, that the convergent series exist and can be expressed as re-summed standard perturbation theory for any model on the finite lattice with the polynomial interaction of even degree. We discuss properties of such series and study their applicability to practical computations on the example of the lattice ϕ4-model. We calculate 〈ϕn2〉 expectation value using the convergent series, the comparison of the results with the Borel re-summation and Monte Carlo simulations shows a good agreement between all these methods.
Kostka polynomials and energy functions in solvable lattice models
Nakayashiki, A; Nakayashiki, Atsushi; Yamada, Yasuhiko
1995-01-01
The relation between the charge of Lascoux-Schuzenberger and the energy function in solvable lattice models is clarified. As an application, A.N.Kirillov's conjecture on the expression of the branching coefficient of {\\widehat {sl_n}}/{sl_n} as a limit of Kostka polynomials is proved.
Yukawa model on a lattice: two body states
De Soto, F; Roiesnel, C; Boucaud, P; Leroy, J P; Pène, O; Boucaud, Ph.
2007-01-01
We present first results of the solutions of the Yukawa model as a Quantum Field Theory (QFT) solved non perturbatively with the help of lattice calculations. In particular we will focus on the possibility of binding two nucleons in the QFT, compared to the non relativistic result.
Filev, Veselin G
2015-01-01
We study the maximally supersymmetric BFFS model at finite temperature and its bosonic relative. For the bosonic model in $p+1$ dimensions, we find that it effectively reduces to a system of gauged Gaussian matrix models. The effective model captures the low temperature regime of the model including the phase transition. The mass becomes $p^{1/3}\\lambda^{1/3}$ for large $p$, with $\\lambda$ the 'tHooft coupling. For $p=9$ simulations of the model give $m=(1.90\\pm.01)\\lambda^{1/3}$, which is also the mass gap of the Hamiltonian. We argue that there is no `sign' problem in the maximally supersymmetric BFSS model and perform detailed simulations of several observables finding excellent agreement with AdS/CFT predictions when $1/\\alpha'$ corrections are included.
Gaitan, R; de Oca, J H Montes; Martinez, R
2015-01-01
In this work we study the anomalous top quark-gluon couplings Chromoelectric and Chromomagnetic Dipole Moments, CEDM and CMDM, in a general THDM with CP violation. We find that this model provides an important contribution from the $Y_{tt}$ Yukawa coupling that needs to be taken into account. The CMDM and CEDM obtained are $\\Delta\\tilde{k} < 10^{-2}$ and $\\Delta \\tilde{d} < 10^{-4}$.
Field Quality of the Short Superconducting Dipole Models for the LHC
Ang, Z; Sanfilippo, S; Siemko, A; Tommasini, D; Venturini-Delsolaro, W; Walckiers, L
2002-01-01
A full characterization of the magnetic field in warm and cold conditions was performed as a part of the standard test on the LHC 1-m long superconducting dipole models. Furthermore, dedicated measurement campaigns addressed the effect of current cycles and quenches on field quality. Powering and quenches were found to generate characteristic instabilities in the geometric harmonics. Detailed results are presented on this phenomenon, as well as correlations between warm and cold measurements and field reconstructions.
Field quality of the short superconducting dipole models for the LHC
Venturini-Delsolaro, W; Bottura, L; Sanfilippo, S; Siemko, A; Tommasini, D; Walckiers, L
2002-01-01
A full characterization of the magnetic field in warm and cold conditions was performed as a part of the standard test on the LHC 1- m long superconducting dipole models. Furthermore, dedicated measurement campaigns addressed the effect of current cycles and quenches on field quality. Powering and quenches were found to generate characteristic instabilities in the geometric harmonics. Detailed results are presented on this phenomenon, as well as correlations between warm and cold measurements and field reconstructions. (9 refs).
Neutron electric dipole moment in the minimal 3-3-1 model
De Conto, G
2016-01-01
We calculate the electric dipole moment (EDM) for the neutron in the framework of the minimal 3-3-1 model. We assume that the only source of $CP$ violation arises from a complex trilinear coupling constant and two complex vacuum expectation values. However, from the constraint equations obtained from the potential, only one physical phase remains. We find some constraints on the possible values of this phase and masses of the exotic particles.
Beam Diagnosis and Lattice Modeling of the Fermilab Booster
Huang, Xiaobiao [Indiana Univ., Bloomington, IN (United States)
2005-09-01
A realistic lattice model is a fundamental basis for the operation of a synchrotron. In this study various beam-based measurements, including orbit response matrix (ORM) and BPM turn-by-turn data are used to verify and calibrate the lattice model of the Fermilab Booster. In the ORM study, despite the strong correlation between the gradient parameters of adjacent magnets which prevents a full determination of the model parameters, an equivalent lattice model is obtained by imposing appropriate constraints. The fitted gradient errors of the focusing magnets are within the design tolerance and the results point to the orbit offsets in the sextupole field as the source of gradient errors. A new method, the independent component analysis (ICA) is introduced to analyze multiple BPM turn-by-turn data taken simultaneously around a synchrotron. This method makes use of the redundancy of the data and the time correlation of the source signals to isolate various components, such as betatron motion and synchrotron motion, from raw BPM data. By extracting clean coherent betatron motion from noisy data and separates out the betatron normal modes when there is linear coupling, the ICA method provides a convenient means to measure the beta functions and betatron phase advances. It also separates synchrotron motion from the BPM samples for dispersion function measurement. The ICA method has the capability to separate other perturbation signals and is robust over the contamination of bad BPMs. The application of the ICA method to the Booster has enabled the measurement of the linear lattice functions which are used to verify the existing lattice model. The transverse impedance and chromaticity are measured from turn-by-turn data using high precision tune measurements. Synchrotron motion is also observed in the BPM data. The emittance growth of the Booster is also studied by data taken with ion profile monitor (IPM). Sources of emittance growth are examined and an approach to cure
Critical, statistical, and thermodynamical properties of lattice models
Varma, Vipin Kerala
2013-10-15
In this thesis we investigate zero temperature and low temperature properties - critical, statistical and thermodynamical - of lattice models in the contexts of bosonic cold atom systems, magnetic materials, and non-interacting particles on various lattice geometries. We study quantum phase transitions in the Bose-Hubbard model with higher body interactions, as relevant for optical lattice experiments of strongly interacting bosons, in one and two dimensions; the universality of the Mott insulator to superfluid transition is found to remain unchanged for even large three body interaction strengths. A systematic renormalization procedure is formulated to fully re-sum these higher (three and four) body interactions into the two body terms. In the strongly repulsive limit, we analyse the zero and low temperature physics of interacting hard-core bosons on the kagome lattice at various fillings. Evidence for a disordered phase in the Ising limit of the model is presented; in the strong coupling limit, the transition between the valence bond solid and the superfluid is argued to be first order at the tip of the solid lobe.
Thermodynamic properties of lattice hard-sphere models.
Panagiotopoulos, A Z
2005-09-08
Thermodynamic properties of several lattice hard-sphere models were obtained from grand canonical histogram- reweighting Monte Carlo simulations. Sphere centers occupy positions on a simple cubic lattice of unit spacing and exclude neighboring sites up to a distance sigma. The nearestneighbor exclusion model, sigma = radical2, was previously found to have a second-order transition. Models with integer values of sigma = 1 or 2 do not have any transitions. Models with sigma = radical3 and sigma = 3 have weak first-order fluid-solid transitions while those with sigma = 2 radical2, 2 radical3, and 3 radical2 have strong fluid-solid transitions. Pressure, chemical potential, and density are reported for all models and compared to the results for the continuum, theoretical predictions, and prior simulations when available.
A lattice-gas model for amyloid fibril aggregation
Hong, Liu; Qi, Xianghong; Zhang, Yang
2012-01-01
A simple lattice-gas model, with two fundamental energy terms —elongation and nucleation effects, is proposed for understanding the mechanisms of amyloid fibril formation. Based on the analytical solution and Monte Carlo simulation of 1D system, we have thoroughly explored the dependence of mass concentration, number concentration of amyloid filaments and the lag-time on the initial protein concentration, the critical nucleus size, the strengths of nucleation and elongation effects, respectively. We also found that thickening process (self-association of filaments into multi-strand fibrils) is not essential for the modeling of amyloid filaments through simulations on 2D lattice. Compared with the kinetic model recently proposed by Knowles et al., highly quantitative consistency of two models in the calculation of mass fraction of filaments is found. Moreover our model can generate a better prediction on the number fraction, which is closer to experimental values when the elongation strength gets stronger. PMID:23275684
Vertex operators in solvable lattice models
Foda, O E; Miwa, T; Miki, K; Nakayashiki, A; Foda, Omar; Jimbo, Michio; Miwa, Tetsuji; Miki, Kei; Nakayashiki, Atsushi
1994-01-01
We formulate the basic properties of q-vertex operators in the context of the Andrews-Baxter-Forrester (ABF) series, as an example of face-interaction models, derive the q-difference equations satisfied by their correlation functions, and establish their connection with representation theory. We also discuss the q-difference equations of the Kashiwara-Miwa (KM) series, as an example of edge-interaction models. Next, the Ising model--the simplest special case of both ABF and KM series--is studied in more detail using the Jordan-Wigner fermions. In particular, all matrix elements of vertex operators are calculated.
A New Hermean Magnetic Field Model using a Modified Equivalent Source Dipole Method
Oliveira, Joana S.; Langlais, Benoit; Pais, M. Alexandra; Amit, Hagay; Thébault, Erwan
2017-04-01
Mercury is the only terrestrial planet, besides the Earth, that has a core dynamo which generates a global magnetic field. MESSENGER orbited Mercury from 2011 to 2015 and provided magnetic measurements which convey crucial information on the magnetic field environment of the planet. We use a local method based on Equivalent Source Dipole approach to model the internal field of Mercury. The method is especially well suited when measurements cover a limited fraction of the planet's surface. Dipoles are placed deep into the planet. Note that with this modeling scheme, we do not attempt to explicitly model the external field. As the planet is in spin-orbit resonance completing three sidereal days in two years, it takes three sidereal days (one solar day) for the Sun to cover all local longitudes. We therefore consider successive periods of one solar day. A dominantly axisymmetric field is found for each solar-day model showing a significant temporal variability. This could be due to some large-scale external field that appears as internal with respect to the spacecraft orbit. The changing altitude and latitude coverage of each model may also be invoked for this variability. We finally compute a 8-solar-day model, including all solar days during the MESSENGER mission, to describe the Hermean magnetic field. Maps of the field computed at 200 km altitude show a magnetic equator at 16°N latitude, and confirm the large-scale and close-to-axisymmetry structure of the internal magnetic field of Mercury. Our model is also in agreement with the magnetic equator crossings detected before. However, our magnetic equator latitude varies with the altitude to the planet. This is indicative that the dipole-offset hypothesis is over-simplified, and that dynamo modelers have to consider alternative models when attempting to model the Hermean dynamo.
LFV and Dipole Moments in Models with A4 Flavour Symmetry
Merlo, Luca
2009-01-01
It is presented an analysis on lepton flavour violating transitions, leptonic magnetic dipole moments and electric dipole moments in a class of models characterized by the flavour symmetry A4 x Z3 x U(1)_FN, whose choice is motivated by the approximate Tri-Bimaximal mixing observed in neutrino oscillations. A low-energy effective Lagrangian is constructed, where these effects are dominated by dimension six operators, suppressed by the scale M of new physics. All the flavour breaking effects are universally described by the vacuum expectation values of a set of spurions. Two separate cases, a supersymmetric and a general one, are described. An upper limit on the reactor angle of a few percent is concluded.
Kitaev Lattice Models as a Hopf Algebra Gauge Theory
Meusburger, Catherine
2017-07-01
We prove that Kitaev's lattice model for a finite-dimensional semisimple Hopf algebra H is equivalent to the combinatorial quantisation of Chern-Simons theory for the Drinfeld double D( H). This shows that Kitaev models are a special case of the older and more general combinatorial models. This equivalence is an analogue of the relation between Turaev-Viro and Reshetikhin-Turaev TQFTs and relates them to the quantisation of moduli spaces of flat connections. We show that the topological invariants of the two models, the algebra of operators acting on the protected space of the Kitaev model and the quantum moduli algebra from the combinatorial quantisation formalism, are isomorphic. This is established in a gauge theoretical picture, in which both models appear as Hopf algebra valued lattice gauge theories. We first prove that the triangle operators of a Kitaev model form a module algebra over a Hopf algebra of gauge transformations and that this module algebra is isomorphic to the lattice algebra in the combinatorial formalism. Both algebras can be viewed as the algebra of functions on gauge fields in a Hopf algebra gauge theory. The isomorphism between them induces an algebra isomorphism between their subalgebras of invariants, which are interpreted as gauge invariant functions or observables. It also relates the curvatures in the two models, which are given as holonomies around the faces of the lattice. This yields an isomorphism between the subalgebras obtained by projecting out curvatures, which can be viewed as the algebras of functions on flat gauge fields and are the topological invariants of the two models.
Experimental modelling of the dipole magnet for the electron storage ring DELSY
Meshkov, I N; Syresin, E M
2003-01-01
In the Joint Institute for Nuclear Research (Dubna) the project of Dubna Electron Synchrotron (DELSY) with an electron energy of 1.2 GeV is developed. The electron storage ring in the DELSY project is planned to be created on the basis of magnetic elements, which were used earlier in the storage ring AmPS (NIKHEF, Amsterdam). The optics of the ring is necessary to be changed, its perimeter to be reduced approximately in one and a half time, the energy of electrons to be increased. The paper is devoted to the development of a modified dipole magnet of the storage ring. The preliminary estimation of geometry of the magnet pole is carried out by means of computer modelling using two- and three- dimensional codes of the magnetic field calculation SUPERFISH and RADIA. The experimental stand for the measurements of the dipole magnetic field is described. As the result of calculational and experimental modelling for the dipole magnet, the geometry of its poles was estimated, providing in the horizontal aperture +- 3...
Modeling left and right atrial contributions to the ECG: A dipole-current source approach.
Jacquemet, Vincent
2015-10-01
This paper presents the mathematical formulation, the numerical validation and several illustrations of a forward-modeling approach based on dipole-current sources to compute the contribution of a part of the heart to the electrocardiogram (ECG). Clinically relevant applications include identifying in the ECG the contributions from the right and the left atrium. In a Courtemanche-based monodomain computer model of the atria and torso, 1000 dipoles distributed throughout the atrial mid-myocardium are found to be sufficient to reproduce body surface potential maps with a relative error approach enables fast offline computation of the ECG contribution of any anatomical part of the atria by applying the principle of superposition to the dipole sources. In the presence of a right-left activation delay (sinus rhythm), pulmonary vein isolation (sinus rhythm) or left-right differences in refractory period (atrial fibrillation), the decomposition of the ECG is shown to help interpret ECG morphology in relation to the atrial substrate. These tools provide a theoretical basis for a deeper understanding of the genesis of the P wave or fibrillatory waves in normal and pathological cases.
Braking Index of Isolated Pulsars II: A novel two-dipole model of pulsar magnetism
Hamil, Oliver Q; Stone, Jirina R
2016-01-01
The magnetic dipole radiation (MDR) model is currently the best approach we have to explain pulsar radiation. However a most characteristic parameter of the observed radiation, the braking index n$_{\\rm obs}$ shows deviations for all the eight best studied isolated pulsars, from the simple model prediction n$_{\\rm dip}$ = 3. The index depends upon the rotational frequency and its first and second time derivatives, but also on the assumption of that the magnetic dipole moment and inclination angle, and the moment of inertia of the pulsar are constant in time. In a recent paper [Phys. Rev. D 91, 063007 (2015)] we showed conclusively that changes in the moment of inertia with frequency alone, cannot explain the observed braking indices. Possible observational evidence for the magnetic dipole moment migrating away from the rotational axis at a rate $\\dot\\alpha$ $\\sim$ 0.6$^{\\circ}$ per 100 years over the life time of the Crab pulsar has been recently suggested by Lyne et al. In this paper, we explore the MDR mode...
Trullàs J.
2011-05-01
Full Text Available Molecular dynamics simulations of molten NaI at 995 K have been carried out using polarizable ion models based on rigid ion pair potentials to which the anion induced dipole polarization is added. The polarization is added in such a way that point dipoles are induced on the anions by both local electric field and deformation short-range damping interactions that oppose the electrically induced dipole moments. The structure and self-diffusion results are compared with those obtained by Galamba and Costa Cabral using first principles Hellmann-Feynman molecular dynamics simulations and using classical molecular dynamics of a shell model which allows only the iodide polarization
Contact angles in the pseudopotential lattice Boltzmann modeling of wetting
Li, Q; Kang, Q J; Chen, Q
2014-01-01
In this paper, we aim to investigate the implementation of contact angles in the pseudopotential lattice Boltzmann modeling of wetting at a large density ratio. The pseudopotential lattice Boltzmann model [X. Shan and H. Chen, Phys. Rev. E 49, 2941 (1994)] is a popular mesoscopic model for simulating multiphase flows and interfacial dynamics. In this model, the contact angle is usually realized by a fluid-solid interaction. Two widely used fluid-solid interactions: the density-based interaction and the pseudopotential-based interaction, as well as a modified pseudopotential-based interaction formulated in the present paper, are numerically investigated and compared in terms of the achievable contact angles, the maximum and the minimum densities, and the spurious currents. It is found that the pseudopotential-based interaction works well for simulating small static (liquid) contact angles, however, is unable to reproduce static contact angles close to 180 degrees. Meanwhile, it is found that the proposed modif...
Damage spreading in a driven lattice gas model
Rubio Puzzo, M. Leticia; Saracco, Gustavo P.; Albano, Ezequiel V.
2013-06-01
We studied damage spreading in a Driven Lattice Gas (DLG) model as a function of the temperature T, the magnitude of the external driving field E, and the lattice size. The DLG model undergoes an order-disorder second-order phase transition at the critical temperature Tc(E), such that the ordered phase is characterized by high-density strips running along the direction of the applied field; while in the disordered phase one has a lattice-gas-like behavior. It is found that the damage always spreads for all the investigated temperatures and reaches a saturation value D that depends only on T. D increases for TTc(E=∞) and is free of finite-size effects. This behavior can be explained as due to the existence of interfaces between the high-density strips and the lattice-gas-like phase whose roughness depends on T. Also, we investigated damage spreading for a range of finite fields as a function of T, finding a behavior similar to that of the case with E=∞.
Bayesian Analysis of Geostatistical Models With an Auxiliary Lattice
Park, Jincheol
2012-04-01
The Gaussian geostatistical model has been widely used for modeling spatial data. However, this model suffers from a severe difficulty in computation: it requires users to invert a large covariance matrix. This is infeasible when the number of observations is large. In this article, we propose an auxiliary lattice-based approach for tackling this difficulty. By introducing an auxiliary lattice to the space of observations and defining a Gaussian Markov random field on the auxiliary lattice, our model completely avoids the requirement of matrix inversion. It is remarkable that the computational complexity of our method is only O(n), where n is the number of observations. Hence, our method can be applied to very large datasets with reasonable computational (CPU) times. The numerical results indicate that our model can approximate Gaussian random fields very well in terms of predictions, even for those with long correlation lengths. For real data examples, our model can generally outperform conventional Gaussian random field models in both prediction errors and CPU times. Supplemental materials for the article are available online. © 2012 American Statistical Association, Institute of Mathematical Statistics, and Interface Foundation of North America.
Linear lattice modeling of the recycler ring at Fermilab
Xiao, Meiqin; Valishev, Alexander; Nagaslaev, Vladimir P.; /Fermilab; Sajaev, Vadim; /Argonne
2006-06-01
Substantial differences are found in tunes and beta functions between the existing linear model and the real storage ring. They result in difficulties when tuning the machine to new lattice conditions. We are trying to correct the errors by matching the model into the real machine using Orbit Response Matrix (ORM) Fit method. The challenges with ORM particularly in the Recycler ring and the results are presented in this paper.
Vortex Lattice UXO Mobility Model Integration
2015-03-01
16 2.2 ADVANTAGES AND LIMITATIONS OF THE TECHNOLOGY .................... 17 3.0 PERFORMANCE OBJECTIVES...2 Figure 2. SCM for UXO showing the UXO MM analysis (lower left) as part of source quantification efforts...ordnance” (Johnson et al., 2002). A site conceptual model ( SCM ) was developed under this program and is shown schematically in Figure 2. After
A continuum of compass spin models on the honeycomb lattice
Zou, Haiyuan; Liu, Bo; Zhao, Erhai; Liu, W. Vincent
2016-05-01
Quantum spin models with spatially dependent interactions, known as compass models, play an important role in the study of frustrated quantum magnetism. One example is the Kitaev model on the honeycomb lattice with spin-liquid (SL) ground states and anyonic excitations. Another example is the geometrically frustrated quantum 120° model on the same lattice whose ground state has not been unambiguously established. To generalize the Kitaev model beyond the exactly solvable limit and connect it with other compass models, we propose a new model, dubbed ‘the tripod model’, which contains a continuum of compass-type models. It smoothly interpolates the Ising model, the Kitaev model, and the quantum 120° model by tuning a single parameter {θ }\\prime , the angle between the three legs of a tripod in the spin space. Hence it not only unifies three paradigmatic spin models, but also enables the study of their quantum phase transitions. We obtain the phase diagram of the tripod model numerically by tensor networks in the thermodynamic limit. We show that the ground state of the quantum 120° model has long-range dimer order. Moreover, we find an extended spin-disordered (SL) phase between the dimer phase and an antiferromagnetic phase. The unification and solution of a continuum of frustrated spin models as outline here may be useful to exploring new domains of other quantum spin or orbital models.
Lattice Boltzmann model for incompressible flows through porous media.
Guo, Zhaoli; Zhao, T S
2002-09-01
In this paper a lattice Boltzmann model is proposed for isothermal incompressible flow in porous media. The key point is to include the porosity into the equilibrium distribution, and add a force term to the evolution equation to account for the linear and nonlinear drag forces of the medium (the Darcy's term and the Forcheimer's term). Through the Chapman-Enskog procedure, the generalized Navier-Stokes equations for incompressible flow in porous media are derived from the present lattice Boltzmann model. The generalized two-dimensional Poiseuille flow, Couette flow, and lid-driven cavity flow are simulated using the present model. It is found the numerical results agree well with the analytical and/or the finite-difference solutions.
Lattice Modeling of Early-Age Behavior of Structural Concrete
Pan, Yaming; Prado, Armando; Porras, Rocío; Hafez, Omar M.; Bolander, John E.
2017-01-01
The susceptibility of structural concrete to early-age cracking depends on material composition, methods of processing, structural boundary conditions, and a variety of environmental factors. Computational modeling offers a means for identifying primary factors and strategies for reducing cracking potential. Herein, lattice models are shown to be adept at simulating the thermal-hygral-mechanical phenomena that influence early-age cracking. In particular, this paper presents a lattice-based approach that utilizes a model of cementitious materials hydration to control the development of concrete properties, including stiffness, strength, and creep resistance. The approach is validated and used to simulate early-age cracking in concrete bridge decks. Structural configuration plays a key role in determining the magnitude and distribution of stresses caused by volume instabilities of the concrete material. Under restrained conditions, both thermal and hygral effects are found to be primary contributors to cracking potential. PMID:28772590
Simulations of Quantum Spin Models on 2D Frustrated Lattices
Melko, Roger
2006-03-01
Algorithmic advances in quantum Monte Carlo techniques have opened up the possibility of studying models in the general class of the S=1/2 XXZ model (equivalent to hard-core bosons) on frustrated lattices. With an antiferromagnetic diagonal interaction (Jz), these models can be solved exactly with QMC, albeit with some effort required to retain ergodicity in the near-degenerate manifold of states that exists for large Jz. The application of the quantum (ferromagnetic off-diagonal) interaction to this classically degenerate manifold produces a variety of intriguing physics, including an order-by-disorder supersolid phase, novel insulating states, and possible exotic quantum critical phenomena. We discuss numerical results for the triangular and kagome lattices with nearest and next-nearest neighbor exchange interactions, and focus on the relevance of the simulations to related areas of physics, such as experiments of cold trapped atomic gasses and the recent theory of deconfined quantum criticality.
Lattice models of traffic flow considering drivers' delay in response
Zhu Hui-Bing
2009-01-01
This paper proposes two lattice traffic models by taking into account the drivers'delay in response.The lattice versions of the hydrodynamic model are described by the differential-difference equation and difference-difference equation.respectively.The stability conditions for the two models are obtained by using the linear stability theory.The modified KdV equation near the critical point is derived to describe the traffic jam by using the reductive perturbation method,and the kink-antikink soliton solutions related to the traffic density waves are obtained.The results show that the drivers'delay in sensing headway plays an important role in jamming transition.
Many-body dispersion interactions from the exchange-hole dipole moment model.
Otero-de-la-Roza, A; Johnson, Erin R
2013-02-07
In this article, we present the extension of the exchange-hole dipole moment model (XDM) of dispersion interactions to the calculation of two-body and three-body dispersion energy terms to any order, 2(l)-pole oscillator strengths, and polarizabilities. By using the newly-formulated coefficients, we study the relative importance of the higher-order two-body and the leading non-additive three-body (triple-dipole) interactions in gas-phase as well as in condensed systems. We show that the two-body terms up to R(-10), but not the terms of higher-order, are essential in the correct description of the dispersion energy, while there are a number of difficulties related to the choice of the damping function, which precludes the use three-body triple-dipole contributions in XDM. We conclude that further study is required before the three-body term can be used in production XDM density-functional calculations and point out the salient problems regarding its use.
Energy-Dependent Octagonal Lattice Boltzmann Modeling for Compressible Flows
Pavlo, Pavol; Vahala, Linda; Vahala, George
2000-10-01
There has been much interest in thermal lattice Boltzmann modeling (TLBM) for compressible flows because of their inherent parallelizeability. Instead of applying CFD techniques to the nonlinear conservation equations, one instead solves a linear BGK kinetic equation. To reduce storage requirements, the velocity space is discretized and lattice geometries are so chosen to minimize the number of degrees of freedom that must be retained in the Chapman-Enskog recovery of the original macroscopic equations. The simplest (and most efficient) TLBM runs at a CFL=1, so that no numerical diffusion or dissipation is introduced. The algorithm involves Lagrangian streaming (shift operator) and purely local operations. Because of the underlying discrete lattice symmetry, the relaxation distributions cannot be Maxwellian and hence the inherent numerical instability problem in TLBM. We are investigating the use of energy-dependent lattices so as to allow simulation of problems of interest in divertor physics, The appeal of TLBM is that it can provide a unified representation for both strongly collisional (‘fluid’) and weakly collisional (‘Monte Carlo’) regimes. Moreover, our TLBM code is more efficiently solved on mulit-PE platforms than the corresponding CFD codes and is readily extended to 3D. MHD can also be handled by TLBM.
Lapinskas, Saulius; Rosengren, Anders
1994-06-01
Using the cluster-variation method we study the phase diagram of the Blume-Emergy-Griffiths (BEG) model on simple cubic and face-centered cubic lattices. For the simple cubic lattice the main attention is paid to reentrant phenomena and ferrimagnetic phases occurring in a certain range of coupling constants. The results are in close agreement with Monte-Carlo data, available for parts of the phase diagram. Several ferrimagnetic phases are obtained in the vicinity of the line in parameter space, at which the model reduces to the antiferromagnetic three-state Potts model. Our results imply the existence of three phase transitions in the antiferromagnetic Potts model on the simple-cubic lattice. The phase diagrams for the BEG model on the face-centered cubic lattice are obtained in the region of antiquadrupolar ordering. Also the several ordered phases of the antiferromagnetic Potts model on this lattice are discussed.
Shell model estimate of electric dipole moments in medium and heavy nuclei
Teruya E.
2014-03-01
Full Text Available It is evidence for an extension of the Standard Model in particle physics, if static electric dipole moments (EDMs are measured for any elementary particle. The nuclear EDM arises mainly from two sources: one comes from asymmetric charge distribution in a nucleus and the other is due to the nucleon intrinsic EDM. We estimate the nuclear EDMs from two sources for the 1/21+ states in Xe isotopes by a shell model approach using full orbitals between magic numbers 50 and 82.
Lattice-fluid model for gas-liquid chromatography.
Tao, Y; Wells, P S; Yi, X; Yun, K S; Parcher, J F
1999-11-01
Lattice-fluid models describe molecular ensembles in terms of the number of lattice sites occupied by molecular species (r-mers) and the interactions between neighboring molecules. The lattice-fluid model proposed by Sanchez and Lacombe (Macromolecules, 1978;11:1145-1156) was used to model specific retention volume data for a series of n-alkane solutes with n-alkane, polystyrene, and poly(dimethylsiloxane) stationary liquid phases. Theoretical equations were derived for the specific retention volume and also for the temperature dependence and limiting (high temperature) values for the specific retention volume. The model was used to predict retention volumes within 10% for the n-alkanes phases; 22% for polystyrene; and from 20 to 70% for PDMS using no adjustable parameters. The temperature derivative (enthalpy) could be calculated within 5% for all of the solutes in nine stationary liquid phases. The limiting value for the specific retention volume at high temperature (entropy controlled state) could be calculated within 10% for all of the systems. The limiting data also provided a new chromatographic method to measure the size parameter, r, for any chromatographic solute using characteristic and size parameters for the stationary phase only. The calculated size parameters of the solutes were consistent, i.e. independent of the stationary phase and agreed within experimental error with the size parameters previously reported from saturated vapor pressure, latent heat of vaporization or density data.
Simulating Lattice Spin Models on Graphics Processing Units
Levy, Tal; Rabani, Eran; 10.1021/ct100385b
2012-01-01
Lattice spin models are useful for studying critical phenomena and allow the extraction of equilibrium and dynamical properties. Simulations of such systems are usually based on Monte Carlo (MC) techniques, and the main difficulty is often the large computational effort needed when approaching critical points. In this work, it is shown how such simulations can be accelerated with the use of NVIDIA graphics processing units (GPUs) using the CUDA programming architecture. We have developed two different algorithms for lattice spin models, the first useful for equilibrium properties near a second-order phase transition point and the second for dynamical slowing down near a glass transition. The algorithms are based on parallel MC techniques, and speedups from 70- to 150-fold over conventional single-threaded computer codes are obtained using consumer-grade hardware.
Entropy of fermionic models on highly frustrated lattices
A.Honecker
2005-01-01
Full Text Available Spinless fermions on highly frustrated lattices are characterized by the lowest single-particle band which is completely flat. Concrete realizations are provided by the sawtooth chain and the kagom'e lattice. For these models a real-space picture is given in terms of localized states. Furthermore, we find a finite zero-temperature entropy for a suitable choice of the chemical potential. The entropy is computed numerically at finite temperature and one observes a strong cooling effect during adiabatic changes of the chemical potential. We argue that the localized states, the associated zero-temperature entropy as well as the large temperature variations carry over to the repulsive Hubbard model. The relation to flat-band ferromagnetism is also discussed briefly.
LATTICE-BOLTZMANN MODEL FOR COMPRESSIBLE PERFECT GASES
Sun Chenghai
2000-01-01
We present an adaptive lattice Boltzmann model to simulate super sonic flows. The particle velocities are determined by the mean velocity and internal energy. The adaptive nature of particle velocities permits the mean flow to have high Mach number. A particle potential energy is introduced so that the model is suitable for the perfect gas with arbitrary specific heat ratio. The Navier-Stokes equations are derived by the Chapman-Enskog method from the BGK Boltzmann equation.As preliminary tests, two kinds of simulations have been performed on hexagonal lattices. One is the one-dimensional simulation for sinusoidal velocity distributions.The velocity distributions are compared with the analytical solution and the mea sured viscosity is compared with the theoretical values. The agreements are basically good. However, the discretion error may cause some non-isotropic effects. The other simulation is the 29 degree shock reflection.
Effective constraint potential in lattice Weinberg - Salam model
Polikarpov, M I
2011-01-01
We investigate lattice Weinberg - Salam model without fermions for the value of the Weinberg angle $\\theta_W \\sim 30^o$, and bare fine structure constant around $\\alpha \\sim 1/150$. We consider the value of the scalar self coupling corresponding to bare Higgs mass around 150 GeV. The effective constraint potential for the zero momentum scalar field is used in order to investigate phenomena existing in the vicinity of the phase transition between the physical Higgs phase and the unphysical symmetric phase of the lattice model. This is the region of the phase diagram, where the continuum physics is to be approached. We compare the above mentioned effective potential (calculated in selected gauges) with the effective potential for the value of the scalar field at a fixed space - time point. We also calculate the renormalized fine structure constant using the correlator of Polyakov lines and compare it with the one - loop perturbative estimate.
Integrable Lattice Models for Conjugate $A^{(1)}_n$
Behrend, R E; Behrend, Roger E.; Evans, David E.
2004-01-01
A new class of $A^{(1)}_n$ integrable lattice models is presented. These are interaction-round-a-face models based on fundamental nimrep graphs associated with the $A^{(1)}_n$ conjugate modular invariants, there being a model for each value of the rank and level. The Boltzmann weights are parameterized by elliptic theta functions and satisfy the Yang-Baxter equation for any fixed value of the elliptic nome q. At q=0, the models provide representations of the Hecke algebra and are expected to lead in the continuum limit to coset conformal field theories with torus partition functions described by the $A^{(1)}_n$ conjugate modular invariants.
LATTICE BOLTZMANN EQUATION MODEL IN THE CORIOLIS FIELD
FENG SHI-DE; MAO JIANG-YU; ZHANG QIONG
2001-01-01
In a large-scale field of rotational fluid, various unintelligible and surprising dynamic phenomena are produced due to the effect of the Coriolis force. The lattice Boltzmann equation (LBE) model in the Coriolis field is developed based on previous works.[1-4] Geophysical fluid dynamics equations are derived from the model. Numerical simulations have been made on an ideal atmospheric circulation of the Northern Hemisphere by using the model and they reproduce the Rossby wave motion well. Hence the applicability of the model is verified in both theory and experiment.
Critical properties of a dilute O(n) model on the kagome lattice
Li, B.; Guo, W.; Blöte, H.W.J.
2008-01-01
A critical dilute O(n) model on the kagome lattice is investigated analytically and numerically. We employ a number of exact equivalences which, in a few steps, link the critical O(n) spin model on the kagome lattice to the exactly solvable critical q-state Potts model on the honeycomb lattice with
The Potts model on a Bethe lattice with nonmagnetic impurities
Semkin, S. V., E-mail: li15@rambler.ru; Smagin, V. P. [Vladivistok State University of Economics and Service (VSUES) (Russian Federation)
2015-10-15
We have obtained a solution for the Potts model on a Bethe lattice with mobile nonmagnetic impurities. A method is proposed for constructing a “pseudochaotic” impurity distribution by a vanishing correlation in the arrangement of impurity atoms for the nearest sites. For a pseudochaotic impurity distribution, we obtained the phase-transition temperature, magnetization, and spontaneous magnetization jumps at the phase-transition temperature.
Impact-parameter dependent Color Glass Condensate dipole model and new combined HERA data
Rezaeian, Amir H
2013-01-01
The Impact-Parameter dependent Color Glass Condensate (b-CGC) dipole model is based on the Balitsky-Kovchegov non-linear evolution equation and improves the Iancu-Itakura-Munier dipole model by incorporating the impact-parameter dependence of the saturation scale. Here we confront the model to the recently released high precision combined HERA data and obtain its parameters. The b-CGC results are then compared to data at small-x for the structure function, the longitudinal structure function, the charm structure function, exclusive vector meson (J/\\psi, \\phi, \\rho) production and Deeply Virtual Compton Scattering (DVCS). We also compare our results with the Impact-Parameter dependent Saturation model (IP-Sat). We show that most features of inclusive DIS and exclusive diffractive data, including the Q^2, W, |t| and x dependence are correctly reproduced in both models. Nevertheless, the b-CGC and the IP-Sat models give different predictions beyond the current HERA kinematics, namely for the structure functions ...
Gómez-Dumm, D; Gomez-Dumm, Daniel
1999-01-01
The electric and weak electric dipole form factors for heavy fermions are calculated in the context of the most general two-Higgs-doublet model (2HDM). We find that the large top mass can produce a significant enhancement of the electric dipole form factor in the case of the b and c quarks. This effect can be used to distinguish between different 2HDM scenarios.
Critical quasiparticles in single-impurity and lattice Kondo models
Vojta, M.; Bulla, R.; Wölfle, P.
2015-07-01
Quantum criticality in systems of local moments interacting with itinerant electrons has become an important and diverse field of research. Here we review recent results which concern (a) quantum phase transitions in single-impurity Kondo and Anderson models and (b) quantum phase transitions in heavy-fermion lattice models which involve critical quasiparticles. For (a) the focus will be on impurity models with a pseudogapped host density of states and their applications, e.g., in graphene and other Dirac materials, while (b) is devoted to strong-coupling behavior near antiferromagnetic quantum phase transitions, with potential applications in a variety of heavy-fermion metals.
Coupling lattice Boltzmann and molecular dynamics models for dense fluids
Dupuis, A.; Kotsalis, E. M.; Koumoutsakos, P.
2007-04-01
We propose a hybrid model, coupling lattice Boltzmann (LB) and molecular dynamics (MD) models, for the simulation of dense fluids. Time and length scales are decoupled by using an iterative Schwarz domain decomposition algorithm. The MD and LB formulations communicate via the exchange of velocities and velocity gradients at the interface. We validate the present LB-MD model in simulations of two- and three-dimensional flows of liquid argon past and through a carbon nanotube. Comparisons with existing hybrid algorithms and with reference MD solutions demonstrate the validity of the present approach.
Stochastic Lattice Gas Model for a Predator-Prey System
Satulovsky, J E; Satulovsky, Javier; Tome, Tania
1994-01-01
We propose a stochastic lattice gas model to describe the dynamics of two animal species population, one being a predator and the other a prey. This model comprehends the mechanisms of the Lotka-Volterra model. Our analysis was performed by using a dynamical mean-field approximation and computer simulations. Our results show that the system exhibits an oscillatory behavior of the population densities of prey and predators. For the sets of parameters used in our computer simulations, these oscillations occur at a local level. Mean-field results predict synchronized collective oscillations.
Nonextensivity of the cyclic lattice Lotka-Volterra model.
Tsekouras, G A; Provata, A; Tsallis, C
2004-01-01
We numerically show that the lattice Lotka-Volterra model, when realized on a square lattice support, gives rise to a finite production, per unit time, of the nonextensive entropy S(q)=(1- summation operator (i)p(q)(i))/(q-1) (S(1)=- summation operator (i)p(i) ln p(i)). This finiteness only occurs for q=0.5 for the d=2 growth mode (growing droplet), and for q=0 for the d=1 one (growing stripe). This strong evidence of nonextensivity is consistent with the spontaneous emergence of local domains of identical particles with fractal boundaries and competing interactions. Such direct evidence is, to our knowledge, exhibited for the first time for a many-body system which, at the mean field level, is conservative.
Design of the EuCARD High-Field Model Dipole Magnet FRESCA2
Milanese, A; Durante, M; Manil, P; Perez, J C; Rifflet, J M; de Rijk, G; Rondeaux, F
2012-01-01
This paper reports on the design of FRESCA2, a dipole magnet model wound with Nb3Sn Rutherford cable. This magnet is one of the deliverables of the High Field Magnets work package of the European FP7-EuCARD project. The nominal magnetic flux density of 13 Tesla in a 100 mm bore will make it suitable for upgrading the FRESCA cable test facility at CERN. The magnetic layout is based on a block coil, with four layers per pole. The mechanical structure is designed to provide adequate pre-stress, through the use of bladders, keys and an aluminum alloy shrinking cylinder.
Development of the 11 T $Nb_{3}Sn$ dipole model at Fermilab
Ambrosio, G; Arkan, T T; Barzi, E; Caspi, S; Chichili, D R; Chow, K; Kashikhin, V V; Limon, P J; Makarov, A A; Ozelis, J P; Terechkine, Yu; Tompkins, J C; Wake, M; Yadav, S; Yamada, R; Yarba, V A; Zlobin, A V
2000-01-01
A one meter long Nb/sub 3/Sn dipole model with 11 T nominal magnetic field in a 43.5 mm bore is being developed at Fermilab in collaboration with LBNL and KEK as part of the R&D efforts for a future Very Large Hadron Collider. This paper describes the magnet design and fabrication procedure as well as summarizes the results of magnetic, mechanical and quench protection analyses. The main parameters of superconducting strand and cable are also reported. (12 refs).
Shell model estimate of electric dipole moments in medium and heavy nuclei
Teruya, Eri; Yoshinaga, Naotaka; Higashiyama, Koji
2015-05-01
Existence of the electric dipole moment (EDM) is deeply related with time-reversal invariance. The EDMof a diamagnetic atom is mainly induced by the nuclear Schiff moment. After carrying out the shell model calculations to obtain wavefunctions for Xe isotopes, we evaluate nuclear Schiff moments for Xe isotopes to estimate their atomic EDMs. We estimate the contribution from each single particle orbital for the Schiff moment. It is found that the contribution on the Schiff moment is very different from orbital to orbital.
Shell model estimate of electric dipole moments in medium and heavy nuclei
Teruya Eri
2015-01-01
Full Text Available Existence of the electric dipole moment (EDM is deeply related with time-reversal invariance. The EDMof a diamagnetic atom is mainly induced by the nuclear Schiff moment. After carrying out the shell model calculations to obtain wavefunctions for Xe isotopes, we evaluate nuclear Schiff moments for Xe isotopes to estimate their atomic EDMs. We estimate the contribution from each single particle orbital for the Schiff moment. It is found that the contribution on the Schiff moment is very different from orbital to orbital.
Study of the linked dipole chain model in heavy quark production at the Tevatron
Lipatov, Artem V. [Physical Department, M.V. Lomonosov Moscow State University, Moscow (Russian Federation)]. E-mail: lipatov@theory.sinp.msu.ru; Leif Loennblad [Dept. of Theoretical Physics, Lund (Sweden)]. E-mail: Leif.Lonnblad@thep.lu.se; Zotov, Nikolai P. [D.V. Skobeltsyn Institute of Nuclear Physics, M.V. Lomonosov Moscow State University, Moscow (Russian Federation)]. E-mail: zotov@theory.sinp.msu.ru
2004-01-01
We present calculations of charm and beauty production at Tevatron within the framework of k{sub T} -factorization, using the unintegrated gluon distributions as obtained from the Linked Dipole Chain model. The analysis covers transverse momentum and rapidity distributions and the azimuthal correlations between b and b-bar quarks (or rather muons from their decay) which are powerful tests for the different unintegrated gluon distributions. We compare the theoretical results with recent experimental data taken by D{phi} and CDF collaborations at the Tevatron Run I and II. (author)
Saturn's Magnetic Field Model: Birotor Dipole From Cassini RPWS and MAG Experiments
Galopeau, P. H. M.
2016-12-01
The radio and plasma wave science (RPWS) experiment on board the Cassini spacecraft, orbiting around Saturn since July 2004, revealed the presence of two distinct and variable rotation periods in the Saturnian kilometric radiation (SKR) which were attributed to the northern and southern hemispheres respectively. We believe that the periodic time modulations present in the SKR are mainly due to the rotation of Saturn's inner magnetic field. The existence of a double period implies that the inner field is not only limited to a simple rotation dipole but displays more complex structures having the same time periodicities than the radio emission. In order to build a model of this complex magnetic field, it is absolutely necessary to know the accurate phases of rotation linked with the two periods. The radio observations from the RPWS experiment allow a continuous and accurate follow-up of these rotation phases, since the SKR emission is permanently observable and produced very close to the planetary surface. A wavelet transform analysis of the intensity of the SKR signal received at 290 kHz between July 2004 and June 2012 was performed in order to calculate in the same time the different periodicities and phases. A dipole model was proposed for Saturn's inner magnetic field: this dipole presents the particularity to have North and South poles rotating around Saturn's axis at two different angular velocities; this dipole is tilted and not centered. 57 Cassini's revolutions, the periapsis of which is less than 5 Saturnian radii, have been selected for this study. For each of these chosen orbits, it is possible to fit with high precision the measurements of the MAG data experiment given by the magnetometers embarked on board Cassini. A nonrotating external magnetic field completes the model. This study suggests that Saturn's inner magnetic field is neither stationary nor fully axisymmetric. These results can be used as a boundary condition for modelling and constraining
Energy-dependent dipole form factor in a QCD-inspired model
Bahia, C A S; Luna, E G S
2015-01-01
We consider the effect of an energy-dependent dipole form factor in the high-energy behavior of the forward amplitude. The connection between the semihard parton-level dynamics and the hadron-hadron scattering is established by an eikonal QCD-based model. Our results for the proton-proton ($pp$) and antiproton-proton ($\\bar{p}p$) total cross sections, $\\sigma_{tot}^{pp,\\bar{p}p}(s)$, obtained using the CTEQ6L1 parton distribution function, are consistent with the recent data from the TOTEM experiment.
Energy-dependent dipole form factor in a QCD-inspired model
Bahia, C. A. S.; Broilo, M.; Luna, E. G. S.
2016-04-01
We consider the effect of an energy-dependent dipole form factor in the high-energy behavior of the forward amplitude. The connection between the semihard parton-level dynamics and the hadron-hadron scattering is established by an eikonal QCD-based model. Our results for the proton-proton (pp) and antiproton-proton (¯pp) total cross sections, σpp,\\bar{pp}tot(s), obtained using the CTEQ6L1 parton distribution function, are consistent with the recent data from the TOTEM experiment.
The noncommutative effects on the dipole moments of fermions in the standard model
Iltan, E.
2003-01-01
We study the dipole moments, electric dipole moment, weak electric dipole moment, anomalous magnetic moment, anomalous weak magnetic moment, of fermions in the noncommutative extension of the SM. We observe that the noncommutative effects are among the possible candidates to explain the electric and weak electric dipole moment of fermions. Furthermore, the upper bounds for the parameters which carry space-time and space-space noncommutativity can be obtained by using the theoretical and exper...
Quench Performance and Field Quality of FNAL Twin-Aperture 11 T Nb3Sn Dipole Model for LHC Upgrades
Stoynev, S; Apollinari, G; Auchmann, B; Barzi, E; Izquierdo Bermudez, S; Bossert, R; Chlachidze, G; DiMarco, J; Karppinen, M; Nobrega, F; Novitski, I; Rossi, F; Savary, F; Smekens, D; Strauss, T; Turrioni, D; Velev, G; Zlobin, A V
2016-01-01
A 2 m long single-aperture dipole demonstrator and two 1 m long single-aperture models based on Nb3Sn superconductor have been built and tested at FNAL. The two 1 m long collared coils were then assembled in a twin-aperture Nb3Sn dipole demonstrator compatible with the LHC main dipole and tested in two thermal cycles. This paper summarizes the quench performance of the FNAL twin-aperture Nb3Sn 11 T dipole in the temperature range of 1.9-4.5 K. The results of magnetic measurements for one of the two apertures are also presented. Test results are compared to the performance of coils in a single-aperture configuration. A summary of quench propagation studies in both apertures is given.
Tamagnone, Michele
2014-01-01
An analytical circuit model able to predict the input impedance of reconfigurable graphene plasmonic dipoles is presented. A suitable definition of plasmonic characteristic impedance, employing natural currents, is used to for consistent modeling of the antenna-load connection in the circuit. In its purely analytical form, the model shows good agreement with full-wave simulations, and explains the remarkable tuning properties of graphene antennas. Furthermore, using a single full-wave simulation and scaling laws, additional parasitic elements can be determined for a vast parametric space, leading to very accurate modeling. Finally, we also show that the modeling approach allows fair estimation of radiation efficiency as well. The approach also applies to thin plasmonic antennas realized using noble metals or semiconductors.
Filter-matrix lattice Boltzmann model for microchannel gas flows.
Zhuo, Congshan; Zhong, Chengwen
2013-11-01
The lattice Boltzmann method has been shown to be successful for microscale gas flows, and it has attracted significant research interest. In this paper, the recently proposed filter-matrix lattice Boltzmann (FMLB) model is first applied to study the microchannel gas flows, in which a Bosanquet-type effective viscosity is used to capture the flow behaviors in the transition regime. A kinetic boundary condition, the combined bounce-back and specular-reflection scheme with the second-order slip scheme, is also designed for the FMLB model. By analyzing a unidirectional flow, the slip velocity and the discrete effects related to the boundary condition are derived within the FMLB model, and a revised scheme is presented to overcome such effects, which have also been validated through numerical simulations. To gain an accurate simulation in a wide range of Knudsen numbers, covering the slip and the entire transition flow regimes, a set of slip coefficients with an introduced fitting function is adopted in the revised second-order slip boundary condition. The periodic and pressure-driven microchannel flows have been investigated by the present model in this study. The numerical results, including the velocity profile and the mass flow rate, as well as the nonlinear pressure distribution along the channel, agree fairly well with the solutions of the linearized Boltzmann equation, the direct simulation Monte Carlo results, the experimental data, and the previous results of the multiple effective relaxation lattice Boltzmann model. Also, the present results of the velocity profile and the mass flow rate show that the present model with the fitting function can yield improved predictions for the microchannel gas flow with higher Knudsen numbers in the transition flow regime.
Considerations on a Cost Model for High-Field Dipole Arc Magnets for FCC
AUTHOR|(CDS)2078700; Durante, Maria; Lorin, Clement; Martinez, Teresa; Ruuskanen, Janne; Salmi, Tiina; Sorbi, Massimo; Tommasini, Davide; Toral, Fernando
2017-01-01
In the frame of the European Circular Collider (EuroCirCol), a conceptual design study for a post-Large Hadron Collider (LHC) research infrastructure based on an energy-frontier 100 TeV circular hadron collider [1]–[3], a cost model for the high-field dipole arc magnets is being developed. The aim of the cost model in the initial design phase is to provide the basis for sound strategic decisions towards cost effective designs, in particular: (A) the technological choice of superconducting material and its cost, (B) the target performance of Nb3Sn superconductor, (C) the choice of operating temperature (D) the relevant design margins and their importance for cost, (E) the nature and extent of grading, and (F) the aperture’s influence on cost. Within the EuroCirCol study three design options for the high field dipole arc magnets are under study: cos − θ [4], block [5], and common-coil [6]. Here, in the advanced design phase, a cost model helps to (1) identify the cost drivers and feed-back this informati...
Simulation of rheological behavior of asphalt mixture with lattice model
杨圣枫; 杨新华; 陈传尧
2008-01-01
A three-dimensional(3D) lattice model for predicting the rheological behavior of asphalt mixtures was presented.In this model asphalt mixtures were described as a two-phase composite material consisting of asphalt sand and coarse aggregates distributed randomly.Asphalt sand was regarded as a viscoelastic material and aggregates as an elastic material.The rheological response of asphalt mixture subjected to different constant stresses was simulated.The calibrated overall creep strain shows a good approximation to experimental results.
Lattice Boltzmann model for nonlinear convection-diffusion equations.
Shi, Baochang; Guo, Zhaoli
2009-01-01
A lattice Boltzmann model for convection-diffusion equation with nonlinear convection and isotropic-diffusion terms is proposed through selecting equilibrium distribution function properly. The model can be applied to the common real and complex-valued nonlinear evolutionary equations, such as the nonlinear Schrödinger equation, complex Ginzburg-Landau equation, Burgers-Fisher equation, nonlinear heat conduction equation, and sine-Gordon equation, by using a real and complex-valued distribution function and relaxation time. Detailed simulations of these equations are performed, and it is found that the numerical results agree well with the analytical solutions and the numerical solutions reported in previous studies.
Multicritical tensor models and hard dimers on spherical random lattices
Bonzom, Valentin
2012-01-01
Random tensor models which display multicritical behaviors in a remarkably simple fashion are presented. They come with entropy exponents \\gamma = (m-1)/m, similarly to multicritical random branched polymers. Moreover, they are interpreted as models of hard dimers on a set of random lattices for the sphere in dimension three and higher. Dimers with their exclusion rules are generated by the different interactions between tensors, whose coupling constants are dimer activities. As an illustration, we describe one multicritical point, which is interpreted as a transition between the dilute phase and a crystallized phase, though with negative activities.
Phase transitions in the lattice model of intercalation
T.S. Mysakovych
2008-12-01
Full Text Available The lattice model which can be employed for the description of intercalation of ions in crystals is considered in this work. Pseudospin formalism is used in describing the interaction of electrons with ions. The possibility of hopping of intercalated ions between different positions is taken into account. The thermodynamics of the model is investigated in the mean field approximation. Phase diagrams are built. It is shown that at high values of the parameter of ion transfer, the phase transition to a modulated phase disappears.
A Spatial Lattice Model Applied for Meteorological Visualization and Analysis
Mingyue Lu
2017-03-01
Full Text Available Meteorological information has obvious spatial-temporal characteristics. Although it is meaningful to employ a geographic information system (GIS to visualize and analyze the meteorological information for better identification and forecasting of meteorological weather so as to reduce the meteorological disaster loss, modeling meteorological information based on a GIS is still difficult because meteorological elements generally have no stable shape or clear boundary. To date, there are still few GIS models that can satisfy the requirements of both meteorological visualization and analysis. In this article, a spatial lattice model based on sampling particles is proposed to support both the representation and analysis of meteorological information. In this model, a spatial sampling particle is regarded as the basic element that contains the meteorological information, and the location where the particle is placed with the time mark. The location information is generally represented using a point. As these points can be extended to a surface in two dimensions and a voxel in three dimensions, if these surfaces and voxels can occupy a certain space, then this space can be represented using these spatial sampling particles with their point locations and meteorological information. In this case, the full meteorological space can then be represented by arranging numerous particles with their point locations in a certain structure and resolution, i.e., the spatial lattice model, and extended at a higher resolution when necessary. For practical use, the meteorological space is logically classified into three types of spaces, namely the projection surface space, curved surface space, and stereoscopic space, and application-oriented spatial lattice models with different organization forms of spatial sampling particles are designed to support the representation, inquiry, and analysis of meteorological information within the three types of surfaces. Cases
Antila, Hanne S; Salonen, Emppu
2015-04-15
The Thole induced point dipole model is combined with three different point charge fitting methods, Merz-Kollman (MK), charges from electrostatic potentials using a grid (CHELPG), and restrained electrostatic potential (RESP), and two multipole algorithms, distributed multipole analysis (DMA) and Gaussian multipole model (GMM), which can be used to describe the electrostatic potential (ESP) around molecules in molecular mechanics force fields. This is done to study how the different methods perform when intramolecular polarizability contributions are self-consistently removed from the fitting done in the force field parametrization. It is demonstrated that the polarizable versions of the partial charge models provide a good compromise between accuracy and computational efficiency in describing the ESP of small organic molecules undergoing conformational changes. For the point charge models, the inclusion of polarizability reduced the the average root mean square error of ESP over the test set by 4-10%.
Milani, Alberto; Del Zoppo, Mirella; Tommasini, Matteo; Zerbi, Giuseppe
2008-02-14
In this work, we analyze the effect of intermolecular dipole-dipole interactions on Raman spectra of polyconjugated molecules. In particular, the behavior of push-pull polyenes has been studied. By means of density functional theory (DFT) calculations on isolated molecules and dimers, we have found that both the frequencies and intensities of the strongest Raman lines (R mode) are strongly influenced by intermolecular interactions. The results have been rationalized within the effective conjugation coordinate (ECC) theory developed in the past. The calculations for different configurations have also shown that the Raman spectra are sensible to different intermolecular geometries, thus implying a possible application of vibrational spectroscopy to the study of supramolecular properties of polyconjugated systems. The comparison with the available experimental spectra confirms the results obtained with the DFT computations. Finally, a very simple mathematical model is proposed for the prediction of the Raman frequencies of interacting systems. From the knowledge of just a few quantities for the isolated molecule and of some geometrical parameters, an estimate of the frequency of the dimers can be obtained. Despite its simplicity, this model gives results in very good agreement with DFT calculations carried out explicitly on dimers in several different arrangements.
Dipole Analysis of 249 High-Z SCP Union Supernovae According to the Expansion Center Model
Lorenzi, Luciano
2011-01-01
The topic of the paper is a preliminary analysis of 1743 data calculated for 249 High-z SCP Union supernovae, according to the expansion center model. The analysis of the ECM data set in Hubble units begins with 13 listed normal points corresponding to 13 z-bin samples at as many Hubble depths. Here the novel finding is a resulting clear drop in the average scattering of the SNe Ia absolute magnitudes M with the ECM Hubble depth D, after using the average trend computed in paper IX and here reconfirmed. Other correlations of the M scattering with the position in the sky are proposed as pointers for future investigations. Consequently, 13 ECM dipole tests on the 13 z-bin samples were carried out both with unweighed and weighed fittings. A further check was made through another ECM dipole test on the same 13 z bins, with Hubble depths D obtained by assuming M= according to paper IX and X. In conclusion the analysis of 249 SCP SNe confirms once again the expansion center model at any Hubble depth, including a s...
Lattice location of dopant atoms: An -body model calculation
N K Deepak
2010-03-01
The channelling and scattering yields of 1 MeV -particles in the $\\langle 1 0 0 \\rangle$, $\\langle 1 1 0 \\rangle and $\\langle 1 1 1 \\rangle$ directions of silicon implanted with bismuth and ytterbium have been simulated using -body model. The close encounter yield from dopant atoms in silicon is determined from the flux density, using the Bontemps and Fontenille method. All previous works reported in literature so far have been done with computer programmes using a statistical analytical expression or by a binary collision model or a continuum model. These results at the best gave only the transverse displacement of the lattice site from the concerned channelling direction. Here we applied the superior -body model to study the yield from bismuth in silicon. The finding that bismuth atom occupies a position close to the silicon substitutional site is new. The transverse displacement of the suggested lattice site from the channelling direction is consistent with the experimental results. The above model is also applied to determine the location of ytterbium in silicon. The present values show good agreement with the experimental results.
Extending the radial diffusion model of Falthammar to non-dipole background field
Cunningham, Gregory Scott [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2015-05-26
A model for radial diffusion caused by electromagnetic disturbances was published by Falthammar (1965) using a two-parameter model of the disturbance perturbing a background dipole magnetic field. Schulz and Lanzerotti (1974) extended this model by recognizing the two parameter perturbation as the leading (non--dipole) terms of the Mead Williams magnetic field model. They emphasized that the magnetic perturbation in such a model induces an electric ield that can be calculated from the motion of field lines on which the particles are ‘frozen’. Roederer and Zhang (2014) describe how the field lines on which the particles are frozen can be calculated by tracing the unperturbed field lines from the minimum-B location to the ionospheric footpoint, and then tracing the perturbed field (which shares the same ionospheric footpoint due to the frozen -in condition) from the ionospheric footpoint back to a perturbed minimum B location. The instantaneous change n Roederer L*, dL*/dt, can then be computed as the product (dL*/dphi)*(dphi/dt). dL*/Dphi is linearly dependent on the perturbation parameters (to first order) and is obtained by computing the drift across L*-labeled perturbed field lines, while dphi/dt is related to the bounce-averaged gradient-curvature drift velocity. The advantage of assuming a dipole background magnetic field, as in these previous studies, is that the instantaneous dL*/dt can be computed analytically (with some approximations), as can the DLL that results from integrating dL*/dt over time and computing the expected value of (dL*)^2. The approach can also be applied to complex background magnetic field models like T89 or TS04, on top of which the small perturbations are added, but an analytical solution is not possible and so a numerical solution must be implemented. In this talk, I discuss our progress in implementing a numerical solution to the calculation of DL*L* using arbitrary background field models with simple electromagnetic
Quadrature-based Lattice Boltzmann Model for Relativistic Flows
Blaga, Robert
2016-01-01
A quadrature-based finite-difference lattice Boltzmann model is developed that is suitable for simulating relativistic flows of massless particles. We briefly review the relativistc Boltzmann equation and present our model. The quadrature is constructed such that the stress-energy tensor is obtained as a second order moment of the distribution function. The results obtained with our model are presented for a particular instance of the Riemann problem (the Sod shock tube). We show that the model is able to accurately capture the behavior across the whole domain of relaxation times, from the hydrodynamic to the ballistic regime. The property of the model of being extendable to arbitrarily high orders is shown to be paramount for the recovery of the analytical result in the ballistic regime.
Contact angles in the pseudopotential lattice Boltzmann modeling of wetting
Li, Qing; Luo, K. H.; Kang, Q. J.; Chen, Q.
2014-11-01
In this paper we investigate the implementation of contact angles in the pseudopotential lattice Boltzmann modeling of wetting at a large density ratio ρL/ρV=500 . The pseudopotential lattice Boltzmann model [X. Shan and H. Chen, Phys. Rev. E 49, 2941 (1994), 10.1103/PhysRevE.49.2941] is a popular mesoscopic model for simulating multiphase flows and interfacial dynamics. In this model the contact angle is usually realized by a fluid-solid interaction. Two widely used fluid-solid interactions, the density-based interaction and the pseudopotential-based interaction, as well as a modified pseudopotential-based interaction formulated in the present paper are numerically investigated and compared in terms of the achievable contact angles, the maximum and the minimum densities, and the spurious currents. It is found that the pseudopotential-based interaction works well for simulating small static (liquid) contact angles θ static contact angles close to 180∘. Meanwhile, it is found that the proposed modified pseudopotential-based interaction performs better in light of the maximum and the minimum densities and is overall more suitable for simulating large contact angles θ >90∘ as compared with the two other types of fluid-solid interactions. Furthermore, the spurious currents are found to be enlarged when the fluid-solid interaction force is introduced. Increasing the kinematic viscosity ratio between the vapor and liquid phases is shown to be capable of reducing the spurious currents caused by the fluid-solid interactions.
A New Method for Modeling the Coronal Magnetic Field with STEREO and Submerged Dipoles
Sandman, A. W.; Aschwanden, M. J.
2011-06-01
Recent magnetic modeling efforts have shown substantial misalignment between theoretical models and observed coronal loop morphology as observed by STEREO/EUVI, regardless of the type of model used. Both potential field and non-linear force-free field (NLFFF) models yielded overall misalignment angles of 20 - 40 degrees, depending on the complexity of the active region (Sandman et al., Solar Phys. 259, 1, 2009; DeRosa et al., Astrophys. J. 696, 1780, 2009) We demonstrate that with new, alternative forward-fitting techniques, we can achieve a significant reduction in the misalignment angles compared with potential field source surface (PFSS) models and NLFFF models. Fitting a series of submerged dipoles to the field directions of stereoscopically triangulated loops in four active regions (30 April, 9 May, 19 May, and 11 December 2007), we find that 3 - 5 dipoles per active region yield misalignment angles of ˜ 11° - 18°, a factor of two smaller than those given by previously established extrapolation methods. We investigate the spatial and temporal variation of misalignment angles with subsets of loops for each active region, as well as loops observed prior to and following a flare and filament eruption, and find that the spatial variation of median misalignment angles within an active region (up to 75%) exceeds the temporal variation associated with the flare (up to 40%). We also examine estimates of the stereoscopic error of our analysis. The corrected values yield a residual misalignment of 7° - 13°, which is attributed to the non-potentiality due to currents in the active regions.
Lattice modeling of fracture processes in numerical concrete with irregular shape aggregates
Qian, Z.; Schlangen, H.E.J.G.
2013-01-01
The fracture processes in concrete can be simulated by lattice fracture model [1]. A lattice network is usually constructed on top of the material structure of concrete, and then the mechanical properties of lattice elements are assigned, corresponding with the phases they represent. The material st
Monte Carlo Simulation of Kinesin Movement with a Lattice Model
WANG Hong; DOU Shuo-Xing; WANG Peng-Ye
2005-01-01
@@ Kinesin is a processive double-headed molecular motor that moves along a microtubule by taking about 8nm steps. It generally hydrolyzes one ATP molecule for taking each forward step. The processive movement of the kinesin molecular motors is numerically simulated with a lattice model. The motors are considered as Brownian particles and the ATPase processes of both heads are taken into account. The Monte Carlo simulation results agree well with recent experimental observations, especially on the relation of velocity versus ATP and ADP concentrations.
Testing the hadro-quarkonium model on the lattice
Knechtli, Francesco; Bali, Gunnar S; Collins, Sara; Moir, Graham; Söldner, Wolfgang
2016-01-01
Recently the LHCb experiment found evidence for the existence of two exotic resonances consisting of $c\\bar{c}uud$ quarks. Among the possible interpretations is the hadro-charmonium model, in which charmonium is bound "within" a light hadron. We test this idea on CLS $N_f$=2+1 lattices using the static formulation for the heavy quarks. We find that the static potential is modified by the presence of a hadron such that it becomes more attractive. The effect is of the order of a few MeV.
Thrombosis modeling in intracranial aneurysms: a lattice Boltzmann numerical algorithm
Ouared, R.; Chopard, B.; Stahl, B.; Rüfenacht, D. A.; Yilmaz, H.; Courbebaisse, G.
2008-07-01
The lattice Boltzmann numerical method is applied to model blood flow (plasma and platelets) and clotting in intracranial aneurysms at a mesoscopic level. The dynamics of blood clotting (thrombosis) is governed by mechanical variations of shear stress near wall that influence platelets-wall interactions. Thrombosis starts and grows below a shear rate threshold, and stops above it. Within this assumption, it is possible to account qualitatively well for partial, full or no occlusion of the aneurysm, and to explain why spontaneous thrombosis is more likely to occur in giant aneurysms than in small or medium sized aneurysms.
Kinetic Relations for a Lattice Model of Phase Transitions
Schwetlick, Hartmut; Zimmer, Johannes
2012-11-01
The aim of this article is to analyse travelling waves for a lattice model of phase transitions, specifically the Fermi-Pasta-Ulam chain with piecewise quadratic interaction potential. First, for fixed, sufficiently large subsonic wave speeds, we rigorously prove the existence of a family of travelling wave solutions. Second, it is shown that this family of solutions gives rise to a kinetic relation which depends on the jump in the oscillatory energy in the solution tails. Third, our constructive approach provides a very good approximate travelling wave solution.
Quantum chaos in the nuclear collective model. II. Peres lattices.
Stránský, Pavel; Hruska, Petr; Cejnar, Pavel
2009-06-01
This is a continuation of our paper [Phys. Rev. E 79, 046202 (2009)] devoted to signatures of quantum chaos in the geometric collective model of atomic nuclei. We apply the method by Peres to study ordered and disordered patterns in quantum spectra drawn as lattices in the plane of energy vs average of a chosen observable. Good qualitative agreement with standard measures of chaos is manifested. The method provides an efficient tool for studying structural changes in eigenstates across quantum spectra of general systems.
The strong coupling Kondo lattice model as a Fermi gas
Östlund, S
2007-01-01
The strong coupling half-filled Kondo lattice model is an important example of a strongly interacting dense Fermi system for which conventional Fermi gas analysis has thus far failed. We remedy this by deriving an exact transformation that maps the model to a dilute gas of weakly interacting electron and hole quasiparticles that can then be analyzed by conventional dilute Fermi gas methods. The quasiparticle vacuum is a singlet Mott insulator for which the quasiparticle dynamics are simple. Since the transformation is exact, the electron spectral weight sum rules are obeyed exactly. Subtleties in understanding the behavior of electrons in the singlet Mott insulator can be reduced to a fairly complicated but precise relation between quasiparticles and bare electrons. The theory of free quasiparticles can be interpreted as an exactly solvable model for a singlet Mott insulator, providing an exact model in which to explore the strong coupling regime of a singlet Kondo insulator.
Lattice Boltzmann modeling an introduction for geoscientists and engineers
Sukop, Michael C
2005-01-01
Lattice Boltzmann models have a remarkable ability to simulate single- and multi-phase fluids and transport processes within them. A rich variety of behaviors, including higher Reynolds numbers flows, phase separation, evaporation, condensation, cavitation, buoyancy, and interactions with surfaces can readily be simulated. This book provides a basic introduction that emphasizes intuition and simplistic conceptualization of processes. It avoids the more difficult mathematics that underlies LB models. The model is viewed from a particle perspective where collisions, streaming, and particle-particle/particle-surface interactions constitute the entire conceptual framework. Beginners and those with more interest in model application than detailed mathematical foundations will find this a powerful "quick start" guide. Example simulations, exercises, and computer codes are included. Working code is provided on the Internet.
Phase Diagram for Ashkin-Teller Model on Bethe Lattice
LE Jian-Xin; YANG Zhan-Ru
2005-01-01
Using the recursion method, we study the phase transitions of the Ashkin-Teller model on the Bethe lattice,restricting ourselves to the case of ferromagnetic interactions. The isotropic Ashkin-Teller model and the anisotropic one are respectively investigated, and exact expressions for the free energy and the magnetization are obtained. It can be found that each of the three varieties of phase diagrams, for the anisotropic Ashkin-Teller model, consists of four phases, I.e., the fully disordered paramagnetic phase Para, the fully ordered ferromagnetic phase Ferro, and two partially ordered ferromagnetic phases and , while the phase diagram, for the isotropic Ashkin-Teller model,contains three phases, I.e., the fully disordered paramagnetic phase Para, the fully ordered ferromagnetic phase Baxter Phase, and the partially ordered ferromagnetic phase .
Lattice Boltzmann model for a steady radiative transfer equation.
Yi, Hong-Liang; Yao, Feng-Ju; Tan, He-Ping
2016-08-01
A complete lattice Boltzmann model (LBM) is proposed for the steady radiative transfer equation (RTE). The RTE can be regarded as a pure convection equation with a source term. To derive the expressions for the equilibrium distribution function and the relaxation time, an artificial isotropic diffusion term is introduced to form a convection-diffusion equation. When the dimensionless relaxation time has a value of 0.5, the lattice Boltzmann equation (LBE) is exactly applicable to the original steady RTE. We also perform a multiscale analysis based on the Chapman-Enskog expansion to recover the macroscopic RTE from the mesoscopic LBE. The D2Q9 model is used to solve the LBE, and the numerical results obtained by the LBM are comparable to the results obtained by other methods or analytical solutions, which demonstrates that the proposed model is highly accurate and stable in simulating multidimensional radiative transfer. In addition, we find that the convergence rate of the LBM depends on the transport properties of RTE: for diffusion-dominated RTE with a large optical thickness, the LBM shows a second-order convergence rate in space, while for convection-dominated RTE with a small optical thickness, a lower convergence rate is observed.
Non-String Pursuit towards Unified Model on the Lattice
Kawamoto, N
1999-01-01
Non-standard overview on the possible formulation towards a unified model on the lattice is presented. It is based on the generalized gauge theory which is formulated by differential forms and thus expected to fit in a simplicial manifold. We first review suggestive known results towards this direction. As a small step of concrete realization of the program, we propose a lattice Chern-Simons gravity theory which leads to the Chern-Simons gravity in the continuum limit via Ponzano-Regge model. We then summarize the quantization procedure of the generalized gauge theory and apply the formulation to the generalized topological Yang-Mills action with instanton gauge fixing. We find N=2 super Yang-Mills theory with Dirac-K{ä}hler fermions which are generated from ghosts via twisting mechanism. The Weinberg-Salam model is formulated by the generalized Yang-Mills action which includes Connes's non-commutative geometry formulation as a particular case. In the end a possible scenario to realize the program is propose...
Frustrated square lattice Heisenberg model and magnetism in Iron Telluride
Zaliznyak, Igor; Xu, Zhijun; Gu, Genda; Tranquada, John; Stone, Matthew
2011-03-01
We have measured spin excitations in iron telluride Fe1.1Te, the parent material of (1,1) family of iron-based superconductors. It has been recognized that J1-J2-J3 frustrated Heisenberg model on a square lattice might be relevant for the unusual magnetism and, perhaps, the superconductivity in cuprates [1,2]. Recent neutron scattering measurements show that similar frustrated model might also provide reasonable account for magnetic excitations in iron pnictide materials. We find that it also describes general features of spin excitations in FeTe parent compound observed in our recent neutron measurements, as well as in those by other groups. Results imply proximity of magnetic system to the limit of extreme frustration. Selection of spin ground state under such conditions could be driven by weak extrinsic interactions, such as lattice distortion, or strain. Consequently, different nonuniversal types of magnetic order could arise, both commensurate and incommensurate. These are not necessarily intrinsic to an ideal J1-J2-J3 model, but might result from lifting of its near degeneracy by weak extrinsic perturbations.
Pygmy and Giant Dipole Resonances by Coulomb Excitation using a Quantum Molecular Dynamics model
Tao, C; Zhang, G Q; Cao, X G; Wang, D Q Fang H W
2012-01-01
Pygmy and Giant Dipole Resonance (PDR and GDR) in Ni isotopes have been investigated by Coulomb excitation in the framework of the Isospin-dependent Quantum Molecular Dynamics model (IQMD). The spectra of $\\gamma$ rays are calculated and the peak energy, the strength and Full Width at Half Maximum (FWHM) of GDR and PDR have been extracted. Their sensitivities to nuclear equation of state, especially to its symmetry energy term are also explored. By a comparison with the other mean-field calculations, we obtain the reasonable values for symmetry energy and its slope parameter at saturation, which gives an important constrain for IQMD model. In addition, we also studied the neutron excess dependence of GDR and PDR parameters for Ni isotopes and found that the energy-weighted sum rule (EWSR) $PDR_{m_1}/GDR_{m_1}%$ increases linearly with the neutron excess.
Hard diffraction at HERA in the dipole model of BFKL dynamics
Munier, S; Royon, C; Royon, Ch.
1998-01-01
Using the QCD dipole picture of the hard BFKL pomeron, we derive the general expressions of the elastic and inelastic components of the proton diffractive structure functions. We obtain a good 7 parameter fit (including a secondary reggeon contribution) to data taken at HERA by the H1 and ZEUS collaborations. The main characteristic features of the model in reproducing the data are discussed, namely the effective pomeron intercept, the scaling violations and the beta dependence. A difference obtained in the separate H1 and ZEUS fits leads us to analyse directly the differences between both measurements. Predictions on R, the ratio of longitudinal to transverse photon cross sections are performed and lead to very large values at high beta and large virtuality Q which may lead to a discrimination between models.
无
2007-01-01
MEMS swallowable capsule is a novel technology in the non-invasive surgery. This technology provides a way to diagnose directly into the deep intestinal where the traditional invasive technology implemented, such as X-Ray, endoscopy. It is a key for us to locate and track the position of a MEMS capsule in clinical applications. To solve this problem, we implemented a magnetic sensor module based on the scalar form of the magnetic dipole model,which was designed with very small size (5.2 * 2.1 * 1.2 cm) and easy to assemble to satisfy the system requirement. Here we discuss in detail the principle of magnetic dipole model, rules of selecting sensor and functions of the module. Some trials are established to test the characteristic of the module. The results of the Cm experiment demonstrates that the module follows the rules of the new magnetic dipole model form.
Statistical mechanics of directed models of polymers in the square lattice
Rensburg, J V
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...
Testing the axial dipole hypothesis for the Moon by modeling the direction of crustal magnetization
Oliveira, J. S.; Wieczorek, M. A.
2017-02-01
Orbital magnetic field data show that portions of the Moon's crust are strongly magnetized, and paleomagnetic data of lunar samples suggest that Earth strength magnetic fields could have existed during the first several hundred million years of lunar history. The origin of the fields that magnetized the crust are not understood and could be the result of either a long-lived core-generated dynamo or transient fields associated with large impact events. Core dynamo models usually predict that the field would be predominantly dipolar, with the dipole axis aligned with the rotation axis. We test this hypothesis by modeling the direction of crustal magnetization using a global magnetic field model of the Moon derived from Lunar Prospector and Kaguya magnetometer data. We make use of a model that assumes that the crust is unidirectionally magnetized. The intensity of magnetization can vary with the crust, and the best fitting direction of magnetization is obtained from a nonnegative least squares inversion. From the best fitting magnetization direction we obtain the corresponding north magnetic pole predicted by an internal dipolar field. Some of the obtained paleopoles are associated with the current geographic poles, while other well-constrained anomalies have paleopoles at equatorial latitudes, preferentially at 90° east and west longitudes. One plausible hypothesis for this distribution of paleopoles is that the Moon possessed a long-lived dipolar field but that the dipole was not aligned with the rotation axis as a result of large-scale heat flow heterogeneities at the core-mantle boundary.
Modelling the impacts of a dipole-like climatic state over the Arctic
Pasha Karami, Mehdi; de Vernal, Anne; Hu, Xianmin; Myers, Paul G.
2015-04-01
The Arctic dipole anomaly (ADA) features a pattern with opposite sea-level pressure anomalies over the Canadian Archipelago and the Barents Sea. Changes in the predominance of Arctic atmospheric circulation modes and the shift towards a dipole mode in the past decade played a role in the summer sea ice loss and sea ice-freshwater export from the Arctic to the North Atlantic. Reconstruction of sea ice cover variations during Holocene also suggests opposite anomalies in the Barents Sea versus either the western Arctic or the Fram Strait area similar to the ADA pattern. It is vital to study such physical processes that cause dramatic changes in the Arctic sea ice recalling the link between the ADA and the current climate change. Here we focus on the question of how a persistent ADA-like state affects the Arctic sea ice distribution and its outflow to the Atlantic Ocean. For this purpose, an eddy-permitting regional configuration of the NEMO coupled ocean/sea-ice model is used. The regional domain covers the Arctic Ocean and the Northern-Hemisphere Atlantic, with a horizontal resolution of 1/4 degree at the equator (ANHA4). For the present-day simulations, boundary conditions are obtained by taking the average over the years with a positive ADA and those with a negative ADA. In the Holocene scenario, global climate model data are used to force our regional model. To exclude the role of Bering Strait and the heat flux from the Pacific Ocean, we repeat the experiments with a closed Bering Strait since a nearly closed Bering configuration was possible for the Early Holocene. The model results are compared with the paleoclimate data from Arctic and subarctic seas.
Zhang, Yufeng; Zhang, Xiangzhi; Wang, Yan; Liu, Jiangen
2017-01-01
With the help of R-matrix approach, we present the Toda lattice systems that have extensive applications in statistical physics and quantum physics. By constructing a new discrete integrable formula by R-matrix, the discrete expanding integrable models of the Toda lattice systems and their Lax pairs are generated, respectively. By following the constructing formula again, we obtain the corresponding (2+1)-dimensional Toda lattice systems and their Lax pairs, as well as their (2+1)-dimensional discrete expanding integrable models. Finally, some conservation laws of a (1+1)-dimensional generalised Toda lattice system and a new (2+1)-dimensional lattice system are generated, respectively.
A Unified Theory of Non-Ideal Gas Lattice Boltzmann Models
Luo, Li-Shi
1998-01-01
A non-ideal gas lattice Boltzmann model is directly derived, in an a priori fashion, from the Enskog equation for dense gases. The model is rigorously obtained by a systematic procedure to discretize the Enskog equation (in the presence of an external force) in both phase space and time. The lattice Boltzmann model derived here is thermodynamically consistent and is free of the defects which exist in previous lattice Boltzmann models for non-ideal gases. The existing lattice Boltzmann models for non-ideal gases are analyzed and compared with the model derived here.
Yamagata, Atsushi
1994-01-01
We perform the Monte Carlo simulations of the hard-sphere lattice gas on the simple cubic lattice with nearest neighbour exclusion. The critical activity is estimated, $z_{\\rm c} = 1.0588 \\pm 0.0003$. Using a relation between the hard-sphere lattice gas and the antiferromagnetic Ising model in an external magnetic field, we conclude that there is no re-entrant phase transition of the latter on the simple cubic lattice.
Topological defects on the lattice: I. The Ising model
Aasen, David; Mong, Roger S. K.; Fendley, Paul
2016-09-01
In this paper and its sequel, we construct topologically invariant defects in two-dimensional classical lattice models and quantum spin chains. We show how defect lines commute with the transfer matrix/Hamiltonian when they obey the defect commutation relations, cousins of the Yang-Baxter equation. These relations and their solutions can be extended to allow defect lines to branch and fuse, again with properties depending only on topology. In this part I, we focus on the simplest example, the Ising model. We define lattice spin-flip and duality defects and their branching, and prove they are topological. One useful consequence is a simple implementation of Kramers-Wannier duality on the torus and higher genus surfaces by using the fusion of duality defects. We use these topological defects to do simple calculations that yield exact properties of the conformal field theory describing the continuum limit. For example, the shift in momentum quantization with duality-twisted boundary conditions yields the conformal spin 1/16 of the chiral spin field. Even more strikingly, we derive the modular transformation matrices explicitly and exactly.
Overview: Understanding nucleation phenomena from simulations of lattice gas models
Binder, Kurt; Virnau, Peter
2016-12-01
Monte Carlo simulations of homogeneous and heterogeneous nucleation in Ising/lattice gas models are reviewed with an emphasis on the general insight gained on the mechanisms by which metastable states decay. Attention is paid to the proper distinction of particles that belong to a cluster (droplet), that may trigger a nucleation event, from particles in its environment, a problem crucial near the critical point. Well below the critical point, the lattice structure causes an anisotropy of the interface tension, and hence nonspherical droplet shapes result, making the treatment nontrivial even within the conventional classical theory of homogeneous nucleation. For temperatures below the roughening transition temperature facetted crystals rather than spherical droplets result. The possibility to find nucleation barriers from a thermodynamic analysis avoiding a cluster identification on the particle level is discussed, as well as the question of curvature corrections to the interfacial tension. For the interpretation of heterogeneous nucleation at planar walls, knowledge of contact angles and line tensions is desirable, and methods to extract these quantities from simulations will be mentioned. Finally, also the problem of nucleation near the stability limit of metastable states and the significance of the spinodal curve will be discussed, in the light of simulations of Ising models with medium range interactions.
Lattice Boltzmann modeling of water-like fluids
Sauro eSucci
2014-04-01
Full Text Available We review recent advances on the mesoscopic modeling of water-like fluids,based on the lattice Boltzmann (LB methodology.The main idea is to enrich the basic LB (hydro-dynamics with angular degrees of freedom responding to suitable directional potentials between water-like molecules.The model is shown to reproduce some microscopic features of liquid water, such as an average number of hydrogen bonds per molecules (HBs between $3$ and $4$, as well as a qualitatively correctstatistics of the hydrogen bond angle as a function of the temperature.Future developments, based on the coupling the present water-like LB model with the dynamics of suspended bodies,such as biopolymers, may open new angles of attack to the simulation of complex biofluidic problems, such as protein folding and aggregation, and the motion of large biomolecules in complex cellular environments.
Free Surface Lattice Boltzmann with Enhanced Bubble Model
Anderl, Daniela; Rauh, Cornelia; Rüde, Ulrich; Delgado, Antonio
2016-01-01
This paper presents an enhancement to the free surface lattice Boltzmann method (FSLBM) for the simulation of bubbly flows including rupture and breakup of bubbles. The FSLBM uses a volume of fluid approach to reduce the problem of a liquid-gas two-phase flow to a single-phase free surface simulation. In bubbly flows compression effects leading to an increase or decrease of pressure in the suspended bubbles cannot be neglected. Therefore, the free surface simulation is augmented by a bubble model that supplies the missing information by tracking the topological changes of the free surface in the flow. The new model presented here is capable of handling the effects of bubble breakup and coalesce without causing a significant computational overhead. Thus, the enhanced bubble model extends the applicability of the FSLBM to a new range of practically relevant problems, like bubble formation and development in chemical reactors or foaming processes.
Dipole model analysis of highest precision HERA data, including very low Q{sup 2}'s
Luszczak, A. [Cracow Univ. of Technology (Poland); Kowalski, H. [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany)
2016-12-15
We analyse, within a dipole model, the final, inclusive HERA DIS cross section data in the low χ region, using fully correlated errors. We show, that these highest precision data are very well described within the dipole model framework starting from Q{sup 2} values of 3.5 GeV{sup 2} to the highest values of Q{sup 2}=250 GeV{sup 2}. To analyze the saturation effects we evaluated the data including also the very low 0.35
Birotor dipole model for Saturn's inner magnetic field from CASSINI RPWS measurements and MAG data
Galopeau, Patrick H. M.
2016-10-01
The radio and plasma wave science (RPWS) experiment on board the Cassini spacecraft, orbiting around Saturn since July 2004, revealed the presence of two distinct and variable rotation periods in the Saturnian kilometric radiation (SKR). These two periods were attributed to the northern and southern hemispheres respectively. The existence of a double period makes the study of the planetary magnetic field much more complicated and the building of a field model, based on the direct measurements of the MAG experiment from the magnetometers embarked on board Cassini, turns out to be uncertain. The first reason is the difficulty for defining a longitude system linked to the variable period, because the internal magnetic field measurements from MAG are not continuous. The second reason is the existence itself of two distinct periods which could imply the existence of a double rotation magnetic structure generated by Saturn's dynamo. However, the radio observations from the RPWS experiment allow a continuous and accurate follow-up of the rotation phase of the variable two periods, since the SKR emission is permanently observable and produced very close to the planetary surface. A wavelet transform analysis of the intensity of the SKR signal received at 290 kHz was performed in order to calculate the rotation phase of each Saturnian hemisphere. A dipole model was proposed for Saturn's inner magnetic field: this dipole presents the particularity to rotate around Saturn's axis at two different angular velocities; it is tilted and not centered. Then it is possible to fit the MAG data for each Cassini's revolution around the planet the periapsis of which is less than 5 Saturnian radii. This study suggests that Saturn's inner magnetic field is neither stationary nor fully axisymmetric. Such a result can be used as a boundary condition for modelling and constraining the planetary dynamo.
HTR Spherical Super Lattice Model for Equilibrium Fuel Cycle Analysis
Gray S. Cahng
2005-09-01
Advanced High Temperature gas-cooled Reactors (HTR) currently being developed (GFR, VHTR - Very High Temperature gas-cooled Reactor, PBMR, and GT-MHR) are able to achieve a simplification of safety through reliance on innovative features and passive systems. One of the innovative features in these HTRs is reliance on ceramic-coated fuel particles to retain the fission products even under extreme accident conditions. The effect of the random fuel kernel distribution in the fuel pebble / block is addressed through the use of the Dancoff correction factor in the resonance treatment. In addition, the Dancoff correction factor is a function of burnup and fuel kernel packing factor, which requires that the Dancoff correction factor be updated during Equilibrium Fuel Cycle (EqFC) analysis. Although HTR fuel is rather homogeneously dispersed in the fuel graphite matrix, the heterogeneity effects in between fuel kernels and pebbles cannot be ignored. The double-heterogeneous lattice model recently developed at the Idaho National Engineering and Environmental Laboratory (INEEL) contains tens of thousands of cubic fuel kernel cells, which makes it very difficult to deplete the fuel, kernel by kernel (KbK), for the EqFC analysis. In addition, it is not possible to preserve the cubic size and packing factor in a spherical fuel pebble. To avoid these difficulties, a newly developed and validated HTR pebble-bed Kernel-by-Kernel spherical (KbK-sph) model, has been developed and verified in this study. The objective of this research is to introduce the KbK-sph model and super whole Pebble lattice model (PLM). The verified double-heterogeneous KbK-sph and pebble homogeneous lattice model (HLM) are used for the fuel burnup chracteristics analysis and important safety parameters validation. This study summarizes and compares the KbK-sph and HLM burnup analyzed results. Finally, we discus the Monte-Carlo coupling with a fuel depletion and buildup code - Origen-2 as a fuel burnup
Radiating dipole model of interference induced in spacecraft circuitry by surface discharges
Metz, R. N.
1984-01-01
Spacecraft in geosynchronous orbit can be charged electrically to high voltages by interaction with the space plasma. Differential charging of spacecraft surfaces leads to arc and blowoff discharging. The discharges are thought to upset interior, computer-level circuitry. In addition to capacitive or electrostatic effects, significant inductive and less significant radiative effects of these discharges exist and can be modeled in a dipole approximation. Flight measurements suggest source frequencies of 5 to 50 MHz. Laboratory tests indicate source current strengths of several amperes. Electrical and magnetic fields at distances of many centimeters from such sources can be as large as tens of volts per meter and meter squared, respectively. Estimates of field attenuation by spacecraft walls and structures suggest that interior fields may be appreciable if electromagnetic shielding is much thinner than about 0.025 mm (1 mil). Pickup of such fields by wires and cables interconnecting circuit components could be a source of interference signals of several volts amplitude.
RCS estimation of linear and planar dipole phased arrays approximate model
Singh, Hema; Jha, Rakesh Mohan
2016-01-01
In this book, the RCS of a parallel-fed linear and planar dipole array is derived using an approximate method. The signal propagation within the phased array system determines the radar cross section (RCS) of phased array. The reflection and transmission coefficients for a signal at different levels of the phased-in scattering array system depend on the impedance mismatch and the design parameters. Moreover the mutual coupling effect in between the antenna elements is an important factor. A phased array system comprises of radiating elements followed by phase shifters, couplers, and terminating load impedance. These components lead to respective impedances towards the incoming signal that travels through them before reaching receive port of the array system. In this book, the RCS is approximated in terms of array factor, neglecting the phase terms. The mutual coupling effect is taken into account. The dependence of the RCS pattern on the design parameters is analyzed. The approximate model is established as a...
Conductivity analysis of epoxy/carbon nanotubes composites by dipole relaxation and hopping models
Ramos, Airton; Pezzin, Sergio H.; Farias, Heric Denis; Becker, Daniela; Bello, Roger H.; Coelho, Luiz A. F.
2016-10-01
In this study it was used a numerical technique of successive approximations to estimate parameters of a conductivity model that includes the hopping process and the dipole relaxation for the purpose of describing the behavior of the conductivity measured on nanocomposites with carbon nanotubes in epoxy resin in the range of frequency of 100 Hz to 40 MHz. Two relaxation bands were detected, one with a response below 10 kHz and one above 10 MHz. For the first band, it was observed that the nanocomposites become more conductive, and its conductivity less temperature dependent, as the nanotube content increases. The second band is characterized by a large spread in relaxation time. The results show that the percolation threshold is below 0.15 vol% and that 'ac' hopping is the main transport process above 100 kHz, becoming dominant with respect to percolation at higher temperatures (>340 K).
The variation of the fine structure constant: testing the dipole model with thermonuclear supernovae
Kraiselburd, Lucila; Negrelli, Carolina; Berro, Enrique García
2014-01-01
The large-number hypothesis conjectures that fundamental constants may vary. Accordingly, the spacetime variation of fundamental constants has been an active subject of research for decades. Recently, using data obtained with large telescopes a phenomenological model in which the fine structure constant might vary spatially has been proposed. We test whether this hypothetical spatial variation of {\\alpha}, which follows a dipole law, is compatible with the data of distant thermonuclear supernovae. Unlike previous works, in our calculations we consider not only the variation of the luminosity distance when a varying {\\alpha} is adopted, but we also take into account the variation of the peak luminosity of Type Ia supernovae resulting from a variation of {\\alpha}. This is done using an empirical relation for the peak bolometric magnitude of thermonuclear supernovae that correctly reproduces the results of detailed numerical simulations. We find that there is no significant difference between the several phenome...
Electric dipole moment induced by CP-violating deformations in the noncommutative Standard Model
Wang, Wei-Jian; Yan, Zhe-Hui; Guan, Rong-Hua; Wei, Xing-Ning
2017-03-01
The possibility to detect the noncommutative (NC) spacetime in the electric dipole moments (EDM) experiments is studied in the effective field theory of noncommutative Standard Model (NCSM) with many additional deformations. The EDM given by the previous literatures do not have any observable effect since they are spin-independent. In this work, it is found that three of the deformed terms provide extra sources of CP violation contributed to EDM. We show that these EDMs are sensitive to the spin and thus have potential to be measured in the highly precise experiments. In particular, the EDM induced by NC spacetime may not be parallel to the direction of spin, which demonstrates the intrinsic feature of NC field theory.
Self-similarity of phase-space networks of frustrated spin models and lattice gas models
Peng, Yi; Wang, Feng; Han, Yilong
2013-03-01
We studied the self-similar properties of the phase-spaces of two frustrated spin models and two lattice gas models. The frustrated spin models included (1) the anti-ferromagnetic Ising model on a two-dimensional triangular lattice (1a) at the ground states and (1b) above the ground states and (2) the six-vertex model. The two lattice gas models were (3) the one-dimensional lattice gas model and (4) the two-dimensional lattice gas model. The phase spaces were mapped to networks so that the fractal analysis of complex networks could be applied, i.e. the box-covering method and the cluster-growth method. These phase spaces, in turn, establish new classes of networks with unique self-similar properties. Models 1a, 2, and 3 with long-range power-law correlations in real space exhibit fractal phase spaces, while models 1b and 4 with short-range exponential correlations in real space exhibit nonfractal phase spaces. This behavior agrees with one of untested assumptions in Tsallis nonextensive statistics. Hong Kong GRC grants 601208 and 601911
Multiple flux difference effect in the lattice hydrodynamic model
Wang Tao; Gao Zi-You; Zhao Xiao-Mei
2012-01-01
Considering the effect of multiple flux difference,an extended lattice model is proposed to improve the stability of traffic flow.The stability condition of the new model is obtained by using linear stability theory.The theoretical analysis result shows that considering the flux difference effect ahead can stabilize traffic flow.The nonlinear analysis is also conducted by using a reductive perturbation method.The modified KdV (mKdV) equation near the critical point is derived and the kink-antikink solution is obtained from the mKdV equation.Numerical simulation results show that the multiple flux difference effect can suppress the traffic jam considerably,which is in line with the analytical result.
A Lattice Boltzmann Model for Oscillating Reaction-Diffusion
Rodríguez-Romo, Suemi; Ibañez-Orozco, Oscar; Sosa-Herrera, Antonio
2016-07-01
A computational algorithm based on the lattice Boltzmann method (LBM) is proposed to model reaction-diffusion systems. In this paper, we focus on how nonlinear chemical oscillators like Belousov-Zhabotinsky (BZ) and the chlorite-iodide-malonic acid (CIMA) reactions can be modeled by LBM and provide with new insight into the nature and applications of oscillating reactions. We use Gaussian pulse initial concentrations of sulfuric acid in different places of a bidimensional reactor and nondiffusive boundary walls. We clearly show how these systems evolve to a chaotic attractor and produce specific pattern images that are portrayed in the reactions trajectory to the corresponding chaotic attractor and can be used in robotic control.
Lattice percolation approach to 3D modeling of tissue aging
Gorshkov, Vyacheslav; Privman, Vladimir; Libert, Sergiy
2016-11-01
We describe a 3D percolation-type approach to modeling of the processes of aging and certain other properties of tissues analyzed as systems consisting of interacting cells. Lattice sites are designated as regular (healthy) cells, senescent cells, or vacancies left by dead (apoptotic) cells. The system is then studied dynamically with the ongoing processes including regular cell dividing to fill vacant sites, healthy cells becoming senescent or dying, and senescent cells dying. Statistical-mechanics description can provide patterns of time dependence and snapshots of morphological system properties. The developed theoretical modeling approach is found not only to corroborate recent experimental findings that inhibition of senescence can lead to extended lifespan, but also to confirm that, unlike 2D, in 3D senescent cells can contribute to tissue's connectivity/mechanical stability. The latter effect occurs by senescent cells forming the second infinite cluster in the regime when the regular (healthy) cell's infinite cluster still exists.
Full Eulerian lattice Boltzmann model for conjugate heat transfer.
Hu, Yang; Li, Decai; Shu, Shi; Niu, Xiaodong
2015-12-01
In this paper a full Eulerian lattice Boltzmann model is proposed for conjugate heat transfer. A unified governing equation with a source term for the temperature field is derived. By introducing the source term, we prove that the continuity of temperature and its normal flux at the interface is satisfied automatically. The curved interface is assumed to be zigzag lines. All physical quantities are recorded and updated on a Cartesian grid. As a result, any complicated treatment near the interface is avoided, which makes the proposed model suitable to simulate the conjugate heat transfer with complex interfaces efficiently. The present conjugate interface treatment is validated by several steady and unsteady numerical tests, including pure heat conduction, forced convection, and natural convection problems. Both flat and curved interfaces are also involved. The obtained results show good agreement with the analytical and/or finite volume results.
Lattice model of reduced jamming by a barrier
Cirillo, Emilio N. M.; Krehel, Oleh; Muntean, Adrian; van Santen, Rutger
2016-10-01
We study an asymmetric simple exclusion process in a strip in the presence of a solid impenetrable barrier. We focus on the effect of the barrier on the residence time of the particles, namely, the typical time needed by the particles to cross the whole strip. We explore the conditions for reduced jamming when varying the environment (different drifts, reservoir densities, horizontal diffusion walks, etc.). In particular, we discover an interesting nonmonotonic behavior of the residence time as a function of the barrier length. Besides recovering by means of both the lattice dynamics and the mean-field model well-known aspects like the faster-is-slower effect and the intermittence of the flow, we propose also a birth-and-death process and a reduced one-dimensional (1D) model with variable barrier permeability to capture the behavior of the residence time with respect to the parameters.
Lie algebraic similarity transformed Hamiltonians for lattice model systems
Wahlen-Strothman, Jacob M.; Jiménez-Hoyos, Carlos A.; Henderson, Thomas M.; Scuseria, Gustavo E.
2015-01-01
We present a class of Lie algebraic similarity transformations generated by exponentials of two-body on-site Hermitian operators whose Hausdorff series can be summed exactly without truncation. The correlators are defined over the entire lattice and include the Gutzwiller factor ni ↑ni ↓ , and two-site products of density (ni ↑+ni ↓) and spin (ni ↑-ni ↓) operators. The resulting non-Hermitian many-body Hamiltonian can be solved in a biorthogonal mean-field approach with polynomial computational cost. The proposed similarity transformation generates locally weighted orbital transformations of the reference determinant. Although the energy of the model is unbound, projective equations in the spirit of coupled cluster theory lead to well-defined solutions. The theory is tested on the one- and two-dimensional repulsive Hubbard model where it yields accurate results for small and medium sized interaction strengths.
Wall Orientation and Shear Stress in the Lattice Boltzmann Model
Matyka, Maciej; Mirosław, Łukasz
2013-01-01
The wall shear stress is a quantity of profound importance for clinical diagnosis of artery diseases. The lattice Boltzmann is an easily parallelizable numerical method of solving the flow problems, but it suffers from errors of the velocity field near the boundaries which leads to errors in the wall shear stress and normal vectors computed from the velocity. In this work we present a simple formula to calculate the wall shear stress in the lattice Boltzmann model and propose to compute wall normals, which are necessary to compute the wall shear stress, by taking the weighted mean over boundary facets lying in a vicinity of a wall element. We carry out several tests and observe an increase of accuracy of computed normal vectors over other methods in two and three dimensions. Using the scheme we compute the wall shear stress in an inclined and bent channel fluid flow and show a minor influence of the normal on the numerical error, implying that that the main error arises due to a corrupted velocity field near ...
Variable-lattice model of multi-component systems. 1. General consideration
Zakharov, A. Yu.; Schneider, A. A.; Udovsky, A. L.
2010-01-01
The paper contains a development of the previously proposed generalized lattice model (GLM). In contrast to usual lattice models, the difference of the specific atomic volumes of the components is taken in account in GLM. In addition to GLM, the dependence of the specific atomic volumes on local atomic environments taken into account in new variable-lattice model (VLM). Thermodynamic functions of multi-component homogeneous phases in the VLM are obtained. Equations of equilibrium between gase...
Contact angles in the pseudopotential lattice Boltzmann modeling of wetting.
Li, Qing; Luo, K H; Kang, Q J; Chen, Q
2014-11-01
In this paper we investigate the implementation of contact angles in the pseudopotential lattice Boltzmann modeling of wetting at a large density ratio ρ_{L}/ρ_{V}=500. The pseudopotential lattice Boltzmann model [X. Shan and H. Chen, Phys. Rev. E 49, 2941 (1994)10.1103/PhysRevE.49.2941] is a popular mesoscopic model for simulating multiphase flows and interfacial dynamics. In this model the contact angle is usually realized by a fluid-solid interaction. Two widely used fluid-solid interactions, the density-based interaction and the pseudopotential-based interaction, as well as a modified pseudopotential-based interaction formulated in the present paper are numerically investigated and compared in terms of the achievable contact angles, the maximum and the minimum densities, and the spurious currents. It is found that the pseudopotential-based interaction works well for simulating small static (liquid) contact angles θstatic contact angles close to 180^{∘}. Meanwhile, it is found that the proposed modified pseudopotential-based interaction performs better in light of the maximum and the minimum densities and is overall more suitable for simulating large contact angles θ>90^{∘} as compared with the two other types of fluid-solid interactions. Furthermore, the spurious currents are found to be enlarged when the fluid-solid interaction force is introduced. Increasing the kinematic viscosity ratio between the vapor and liquid phases is shown to be capable of reducing the spurious currents caused by the fluid-solid interactions.
Lattice Boltzmann modeling of three-phase incompressible flows
Liang, H.; Shi, B. C.; Chai, Z. H.
2016-01-01
In this paper, based on multicomponent phase-field theory we intend to develop an efficient lattice Boltzmann (LB) model for simulating three-phase incompressible flows. In this model, two LB equations are used to capture the interfaces among three different fluids, and another LB equation is adopted to solve the flow field, where a new distribution function for the forcing term is delicately designed. Different from previous multiphase LB models, the interfacial force is not used in the computation of fluid velocity, which is more reasonable from the perspective of the multiscale analysis. As a result, the computation of fluid velocity can be much simpler. Through the Chapman-Enskog analysis, it is shown that the present model can recover exactly the physical formulations for the three-phase system. Numerical simulations of extensive examples including two circular interfaces, ternary spinodal decomposition, spreading of a liquid lens, and Kelvin-Helmholtz instability are conducted to test the model. It is found that the present model can capture accurate interfaces among three different fluids, which is attributed to its algebraical and dynamical consistency properties with the two-component model. Furthermore, the numerical results of three-phase flows agree well with the theoretical results or some available data, which demonstrates that the present LB model is a reliable and efficient method for simulating three-phase flow problems.
Lattice hydrodynamic model based traffic control: A transportation cyber-physical system approach
Liu, Hui; Sun, Dihua; Liu, Weining
2016-11-01
Lattice hydrodynamic model is a typical continuum traffic flow model, which describes the jamming transition of traffic flow properly. Previous studies in lattice hydrodynamic model have shown that the use of control method has the potential to improve traffic conditions. In this paper, a new control method is applied in lattice hydrodynamic model from a transportation cyber-physical system approach, in which only one lattice site needs to be controlled in this control scheme. The simulation verifies the feasibility and validity of this method, which can ensure the efficient and smooth operation of the traffic flow.
Limits on the electromagnetic and weak dipole moments of the tau-lepton in a 331 model
Gutiérrez-Rodríguez, A. [Facultad de Física, Universidad Autónoma de Zacatecas Apartado, Postal C-580, 98060 Zacatecas, México (Mexico); Hernández-Ruíz, M.A. [Facultad de Ciencias Químicas, Universidad Autónoma de Zacatecas Apartado, Postal 585, 98060 Zacatecas, México (Mexico); Castañeda-Almanza, C.P.; Espinoza-Garrido, A.; Chubykalo, A. [Facultad de Física, Universidad Autónoma de Zacatecas Apartado, Postal C-580, 98060 Zacatecas, México (Mexico)
2014-08-15
Using as an input the data obtained by the L3 and OPAL Collaborations for the reaction e{sup +}e{sup −}→τ{sup +}τ{sup −}γ at the Z{sub 1}-pole, we obtained bounds on the electromagnetic and weak dipole moments of the tau-lepton in the context of a 331 model. Our bounds on the electromagnetic moments are consistent with the bounds obtained by the L3 and OPAL Collaborations for the reaction e{sup +}e{sup −}→τ{sup +}τ{sup −}γ. We also obtained bounds on the tau weak dipole moments which are consistent with the bounds obtained recently by the DELPHI, ALEPH and BELLE Collaborations from the reaction e{sup +}e{sup −}→τ{sup +}τ{sup −}. Our work complements other studies on the electromagnetic and weak dipole moments of the tau-lepton.
Yamanaka, Nodoka
2012-01-01
We evaluate the Barr-Zee type two-loop level contribution to the fermion electric and chromo-electric dipole moments with sfermion loop in R-parity violating supersymmetric models. It is found that the Barr-Zee type fermion dipole moment with sfermion loop acts destructively to the currently known fermion loop contribution, and that it has small effect when the mass of squarks or charged sleptons in the loop is larger than or comparable to that of the sneutrinos, but cannot be neglected if the sneutrinos are much heavier than loop sfermions.
Bentz, Erika N; Pomilio, Alicia B; Lobayan, Rosana M
2014-12-01
The extension of the study of the conformational space of the structure of (+)-catechin at the B3LYP/6-31G(d,p) level of theory is presented in this paper. (+)-Catechin belongs to the family of the flavan-3-ols, which is one of the five largest phenolic groups widely distributed in nature, and whose biological activity and pharmaceutical utility are related to the antioxidant activity due to their ability to scavenge free radicals. The effects of free rotation around all C-O bonds of the OH substituents at different rings are taken into account, obtaining as the most stable conformer, one that had not been previously reported. One hundred seven structures, and a study of the effects of charge delocalization and stereoelectronic effects at the B3LYP/6-311++G(d,p) level are reported by natural bond orbital analysis, streamlining the order of these structures. For further analysis of the structural and molecular properties of this compound in a biological environment, the calculation of polarizabilities, and the study of the electric dipole moment are performed considering the whole conformational space described. The results are analyzed in terms of accumulated knowledge for (4α → 6″, 2α → O → 1″)-phenylflavans and (+)-catechin in previous works, enriching the study of both types of structures, and taking into account the importance of considering the whole conformational space in modeling both the polarizability and the electric dipole moment, also proposing to define a descriptive subspace of only 16 conformers.
Johnson, Mikala; Bowen, Patrick; Kundtz, Nathan; Bily, Adam
2014-09-01
Since the discovery of materials with negative refractive index, widely known as metamaterials, it has been possible to develop new devices that utilize a metamaterial's ability to control the path of electromagnetic energy. Of particular promise, and already under intensive development for commercial applications, are metamaterial antennas for satellite communications. Using reconfigurable metamaterials in conjunction with the principles of holography, these new antennas can electronically steer the high gain antenna beam required for broadband communications while not having any moving parts, being thinner, lighter weight, and less expensive, and requiring less power to operate than conventional alternatives. Yet, the promise of these devices will not be realized without efficient and effective control and optimization. Toward this end, in this paper a discrete-dipole approximation (DDA) model of a waveguide-fed planar metamaterial antenna is derived. The proposed model is demonstrated to accurately predict the radiation of a two-dimensional metamaterial at a much reduced computational cost to full-wave simulation and at much greater fidelity than simpler models typically used in the field. The predictive capabilities of the derived DDA model opens possibilities for model-based control design for optimal beam steering.
Lattice Boltzmann models for the grain growth in polycrystalline systems
Yonggang Zheng
2016-08-01
Full Text Available In the present work, lattice Boltzmann models are proposed for the computer simulation of normal grain growth in two-dimensional systems with/without immobile dispersed second-phase particles and involving the temperature gradient effect. These models are demonstrated theoretically to be equivalent to the phase field models based on the multiscale expansion. Simulation results of several representative examples show that the proposed models can effectively and accurately simulate the grain growth in various single- and two-phase systems. It is found that the grain growth in single-phase polycrystalline materials follows the power-law kinetics and the immobile second-phase particles can inhibit the grain growth in two-phase systems. It is further demonstrated that the grain growth can be tuned by the second-phase particles and the introduction of temperature gradient is also an effective way for the fabrication of polycrystalline materials with grained gradient microstructures. The proposed models are useful for the numerical design of the microstructure of materials and provide effective tools to guide the experiments. Moreover, these models can be easily extended to simulate two- and three-dimensional grain growth with considering the mobile second-phase particles, transient heat transfer, melt convection, etc.
Lattice Boltzmann models for the grain growth in polycrystalline systems
Zheng, Yonggang; Chen, Cen; Ye, Hongfei; Zhang, Hongwu
2016-08-01
In the present work, lattice Boltzmann models are proposed for the computer simulation of normal grain growth in two-dimensional systems with/without immobile dispersed second-phase particles and involving the temperature gradient effect. These models are demonstrated theoretically to be equivalent to the phase field models based on the multiscale expansion. Simulation results of several representative examples show that the proposed models can effectively and accurately simulate the grain growth in various single- and two-phase systems. It is found that the grain growth in single-phase polycrystalline materials follows the power-law kinetics and the immobile second-phase particles can inhibit the grain growth in two-phase systems. It is further demonstrated that the grain growth can be tuned by the second-phase particles and the introduction of temperature gradient is also an effective way for the fabrication of polycrystalline materials with grained gradient microstructures. The proposed models are useful for the numerical design of the microstructure of materials and provide effective tools to guide the experiments. Moreover, these models can be easily extended to simulate two- and three-dimensional grain growth with considering the mobile second-phase particles, transient heat transfer, melt convection, etc.
Topological Lattice Actions for the 2d XY Model
Bietenholz, W; Niedermayer, F; Pepe, M; Rejón-Barrera, F G; Wiese, U -J
2012-01-01
We consider the 2d XY Model with topological lattice actions, which are invariant against small deformations of the field configuration. These actions constrain the angle between neighbouring spins by an upper bound, or they explicitly suppress vortices (and anti-vortices). Although topological actions do not have a classical limit, they still lead to the universal behaviour of the Berezinskii-Kosterlitz-Thouless (BKT) phase transition - at least up to moderate vortex suppression. Thus our study underscores the robustness of universality, which persists even when basic principles of classical physics are violated. In the massive phase, the analytically known Step Scaling Function (SSF) is reproduced in numerical simulations. In the massless phase, the BKT value of the critical exponent eta_c is confirmed. Hence, even though for some topological actions vortices cost zero energy, they still drive the standard BKT transition. In addition we identify a vortex-free transition point, which deviates from the BKT be...
Superconductivity of heavy fermions in the Kondo lattice model
Sykora, Steffen [IFW Dresden (Germany); Becker, Klaus W. [Institut fuer Theoretische Physik, Technische Universitaet Dresden (Germany)
2015-07-01
Understanding of the origin of superconductivity in strongly correlated electron systems is one of the basic unresolved problems in physics. Examples for such systems are the cuprates and also the heavy-fermion metals, which are compounds with 4f and 5f electrons. In all these materials the superconducting pairing interaction is often believed to be predominantly mediated by spin fluctuations and not by phonons as in normal metals. For the Kondo-lattice model we present results, which are derived within the Projective Renormalization Method (PRM). Based on a recent study of the one-particle spectral function for the normal state we first derive an effective Hamiltonian which describes heavy fermion quasiparticle bands close to the Fermi surface. An extension to the superconducting phase leads to d-wave solutions for the superconducting order parameter in agreement with recent STM measurements.
Modeling of metal foaming with lattice Boltzmann automata
Koerner, C.; Thies, M.; Singer, R.F. [WTM Institute, Department of Materials Science, University of Erlangen, Martensstrasse 5, D-91058 Erlangen (Germany)
2002-10-01
The formation and decay of foams produced by gas bubble expansion in a molten metal is numerically simulated with the Lattice Boltzmann Method (LBM) which belongs to the cellular automaton techniques. The present state of the two dimensional model allows the investigation of the foam evolution process comprising bubble expansion, bubble coalescence, drainage, and eventually foam collapse. Examples demonstrate the influence of the surface tension, viscosity and gravity on the foaming process and the resulting cell structure. In addition, the potential of the LBM to solve problems with complex boundary conditions is illustrated by means of a foam developing within the constraints of a mould as well as a foaming droplet exposed to gravity. (Abstract Copyright [2002], Wiley Periodicals, Inc.)
Phase transition with an isospin dependent lattice gas model
Gulminelli, F. [Caen Univ., 14 (France). Lab. de Physique Corpusculaire; Chomaz, Ph. [Grand Accelerateur National d`Ions Lourds (GANIL), 14 - Caen (France)
1998-10-01
The nuclear liquid-gas phase transition is studied within an isospin dependent Lattice Gas Model in the canonical ensemble. Finite size effects on thermodynamical variables are analyzed by a direct calculation of the partition function, and it is shown that phase coexistence and phase transition are relevant concepts even for systems of a few tens of particles. Critical exponents are extracted from the behaviour of the fragment production yield as a function of temperature by means of a finite size scaling. The result is that in a finite system well defined critical signals can be found at supercritical (Kertesz line) as well as subcritical densities. For isospin asymmetric systems it is shown that, besides the modification of the critical temperature, isotopic distributions can provide an extra observable to identify and characterize the transition. (author) 21 refs.
Exact diagonalization of quantum lattice models on coprocessors
Siro, T.; Harju, A.
2016-10-01
We implement the Lanczos algorithm on an Intel Xeon Phi coprocessor and compare its performance to a multi-core Intel Xeon CPU and an NVIDIA graphics processor. The Xeon and the Xeon Phi are parallelized with OpenMP and the graphics processor is programmed with CUDA. The performance is evaluated by measuring the execution time of a single step in the Lanczos algorithm. We study two quantum lattice models with different particle numbers, and conclude that for small systems, the multi-core CPU is the fastest platform, while for large systems, the graphics processor is the clear winner, reaching speedups of up to 7.6 compared to the CPU. The Xeon Phi outperforms the CPU with sufficiently large particle number, reaching a speedup of 2.5.
Quantum Monte Carlo methods algorithms for lattice models
Gubernatis, James; Werner, Philipp
2016-01-01
Featuring detailed explanations of the major algorithms used in quantum Monte Carlo simulations, this is the first textbook of its kind to provide a pedagogical overview of the field and its applications. The book provides a comprehensive introduction to the Monte Carlo method, its use, and its foundations, and examines algorithms for the simulation of quantum many-body lattice problems at finite and zero temperature. These algorithms include continuous-time loop and cluster algorithms for quantum spins, determinant methods for simulating fermions, power methods for computing ground and excited states, and the variational Monte Carlo method. Also discussed are continuous-time algorithms for quantum impurity models and their use within dynamical mean-field theory, along with algorithms for analytically continuing imaginary-time quantum Monte Carlo data. The parallelization of Monte Carlo simulations is also addressed. This is an essential resource for graduate students, teachers, and researchers interested in ...
Lattice gauge theory of three dimensional Thirring model
Kim, S; Kim, Seyong; Kim, Yoonbai
1999-01-01
Three dimensional Thirring model with N four-component Dirac fermions, reformulated as a lattice gauge theory, is studied by computer simulation. According to an 8^{3} data and preliminary 16^3 data, chiral symmetry is found to be spontaneously broken for N=2,\\;4 and 6. N=2 data exhibits long tail of the non-vanishing chiral condensate into weak coupling region, and N=6 case shows phase separation between the strong coupling region and the weak coupling region. Although the comparison between 8^3 data and 16^3 data shows large finite volume effects, an existence of the critical fermion flavor number N_{{\\rm cr}} (2
Manteuffel, Andreas von
2008-07-17
Theories with extended Higgs sectors such as Two-Higgs-Doublet Models (THDMs) or the Next-to-Minimal Supersymmetric Standard Model (NMSSM) allow for rich CP phenomena and involved Higgs-potential structures. Employing a gauge invariant formulation for the tree-level Higgs potential of the general THDM, we derive compact criteria for its stability, electroweak symmetry breaking, and generalised CP properties in a clear geometrical language. A new type of CP symmetry is shown to impose strong restrictions on the Lagrangian and to require at least two fermion generations for non-trivial Yukawa terms. Large regions of the NMSSM parameter space are excluded due to an instable vacuum. We present a rigorous determination of the global minimum of the tree-level potential via Groebner bases. In a second part, we investigate the colour dipole picture. This model of high energy photonproton scattering permits a very successful description of available HERA data. Nevertheless, its range of applicability is limited. We derive general bounds on ratios of deep-inelastic proton structure functions within the colour dipole picture, following exclusively from its framework and photon wave function properties. Confronting these bounds with HERA data we can further restrict the range of applicability of the colour dipole picture. Finally, we calculate Ioffe times for a specific model and find them to be too small to justify the dipole picture at large photon virtualities. (orig.)
A new approach for modelling lattice energy in finite crystal domains
Bilotsky, Y.; Gasik, M.
2015-09-01
Evaluation of internal energy in a crystal lattice requires precise calculation of lattice sums. Such evaluation is a problem in the case of small (nano) particles because the traditional methods are usually effective only for infinite lattices and are adapted to certain specific potentials. In this work, a new method has been developed for calculation of lattice energy. The method is a generalisation of conventional geometric probability techniques for arbitrary fixed lattices in a finite crystal domain. In our model, the lattice energy for wide range of two- body central interaction potentials (including long-range Coulomb potential) has been constructed using absolutely convergent sums. No artificial cut-off potential or periodical extension of the domain (which usually involved for such calculations) have been made for calculation of the lattice energy under this approach. To exemplify the applications of these techniques, the energy of Coulomb potential has been plotted as the function of the domain size.
Critical phenomena in the majority voter model on two-dimensional regular lattices.
Acuña-Lara, Ana L; Sastre, Francisco; Vargas-Arriola, José Raúl
2014-05-01
In this work we studied the critical behavior of the critical point as a function of the number of nearest neighbors on two-dimensional regular lattices. We performed numerical simulations on triangular, hexagonal, and bilayer square lattices. Using standard finite-size scaling theory we found that all cases fall in the two-dimensional Ising model universality class, but that the critical point value for the bilayer lattice does not follow the regular tendency that the Ising model shows.
Critical Behavior of Gaussian Model on X Fractal Lattices in External Magnetic Fields
LI Ying; KONG Xiang-Mu; HUANG Jia-Yin
2003-01-01
Using the renormalization group method, the critical behavior of Gaussian model is studied in external magnetic fields on X fractal lattices embedded in two-dimensional and d-dimensional (d ＞ 2) Euclidean spaces, respectively. Critical points and exponents are calculated. It is found that there is long-range order at finite temperature for this model, and that the critical points do not change with the space dimensionality d (or the fractal dimensionality dr). It is also found that the critical exponents are very different from results of Ising model on the same lattices, and that the exponents on X lattices are different from the exact results on translationally symmetric lattices.
Walder, Brennan J.; Davis, Michael C.; Grandinetti, Philip J. [Department of Chemistry, Ohio State University, 100 West 18th Avenue, Columbus, Ohio 43210 (United States); Dey, Krishna K. [Department of Physics, Dr. H. S. Gour University, Sagar, Madhya Pradesh 470003 (India); Baltisberger, Jay H. [Division of Natural Science, Mathematics, and Nursing, Berea College, Berea, Kentucky 40403 (United States)
2015-01-07
A new two-dimensional Nuclear Magnetic Resonance (NMR) experiment to separate and correlate the first-order quadrupolar and chemical/paramagnetic shift interactions is described. This experiment, which we call the shifting-d echo experiment, allows a more precise determination of tensor principal components values and their relative orientation. It is designed using the recently introduced symmetry pathway concept. A comparison of the shifting-d experiment with earlier proposed methods is presented and experimentally illustrated in the case of {sup 2}H (I = 1) paramagnetic shift and quadrupolar tensors of CuCl{sub 2}⋅2D{sub 2}O. The benefits of the shifting-d echo experiment over other methods are a factor of two improvement in sensitivity and the suppression of major artifacts. From the 2D lineshape analysis of the shifting-d spectrum, the {sup 2}H quadrupolar coupling parameters are 〈C{sub q}〉 = 118.1 kHz and 〈η{sub q}〉 = 0.88, and the {sup 2}H paramagnetic shift tensor anisotropy parameters are 〈ζ{sub P}〉 = − 152.5 ppm and 〈η{sub P}〉 = 0.91. The orientation of the quadrupolar coupling principal axis system (PAS) relative to the paramagnetic shift anisotropy principal axis system is given by (α,β,γ)=((π)/2 ,(π)/2 ,0). Using a simple ligand hopping model, the tensor parameters in the absence of exchange are estimated. On the basis of this analysis, the instantaneous principal components and orientation of the quadrupolar coupling are found to be in excellent agreement with previous measurements. A new point dipole model for predicting the paramagnetic shift tensor is proposed yielding significantly better agreement than previously used models. In the new model, the dipoles are displaced from nuclei at positions associated with high electron density in the singly occupied molecular orbital predicted from ligand field theory.
Kumada, H; Saito, K; Nakamura, T; Sakae, T; Sakurai, H; Matsumura, A; Ono, K
2011-12-01
Treatment planning for boron neutron capture therapy generally utilizes Monte-Carlo methods for calculation of the dose distribution. The new treatment planning system JCDS-FX employs the multi-purpose Monte-Carlo code PHITS to calculate the dose distribution. JCDS-FX allows to build a precise voxel model consisting of pixel based voxel cells in the scale of 0.4×0.4×2.0 mm(3) voxel in order to perform high-accuracy dose estimation, e.g. for the purpose of calculating the dose distribution in a human body. However, the miniaturization of the voxel size increases calculation time considerably. The aim of this study is to investigate sophisticated modeling methods which can perform Monte-Carlo calculations for human geometry efficiently. Thus, we devised a new voxel modeling method "Multistep Lattice-Voxel method," which can configure a voxel model that combines different voxel sizes by utilizing the lattice function over and over. To verify the performance of the calculation with the modeling method, several calculations for human geometry were carried out. The results demonstrated that the Multistep Lattice-Voxel method enabled the precise voxel model to reduce calculation time substantially while keeping the high-accuracy of dose estimation.
Classical Logic and Quantum Logic with Multiple and Common Lattice Models
Mladen Pavičić
2016-01-01
Full Text Available We consider a proper propositional quantum logic and show that it has multiple disjoint lattice models, only one of which is an orthomodular lattice (algebra underlying Hilbert (quantum space. We give an equivalent proof for the classical logic which turns out to have disjoint distributive and nondistributive ortholattices. In particular, we prove that both classical logic and quantum logic are sound and complete with respect to each of these lattices. We also show that there is one common nonorthomodular lattice that is a model of both quantum and classical logic. In technical terms, that enables us to run the same classical logic on both a digital (standard, two-subset, 0-1-bit computer and a nondigital (say, a six-subset computer (with appropriate chips and circuits. With quantum logic, the same six-element common lattice can serve us as a benchmark for an efficient evaluation of equations of bigger lattice models or theorems of the logic.
Finite dipole model for extreme near-field thermal radiation between a tip and planar SiC substrate
Jarzembski, Amun; Park, Keunhan
2017-04-01
Recent experimental studies have measured the infrared (IR) spectrum of tip-scattered near-field thermal radiation for a SiC substrate and observed up to a 50cm-1 redshift of the surface phonon polariton (SPhP) resonance peak [1,2]. However, the observed spectral redshift cannot be explained by the conventional near-field thermal radiation model based on the point dipole approximation. In the present work, a heated tip is modeled as randomly fluctuating point charges (or fluctuating finite dipoles) aligned along the primary axis of a prolate spheroid, and quasistatic tip-substrate charge interactions are considered to formulate the effective polarizability and self-interaction Green's function. The finite dipole model (FDM), combined with fluctuational electrodynamics, allows the computation of tip-plane thermal radiation in the extreme near-field (i.e., H / R ≲ 1 , where H is the tip-substrate gap distance and R is the tip radius), which cannot be calculated with the point dipole approximation. The FDM provides the underlying physics on the spectral redshift of tip-scattered near-field thermal radiation as observed in experiments. In addition, the SPhP peak in the near-field thermal radiation spectrum may split into two peaks as the gap distance decreases into the extreme near-field regime. This observation suggests that scattering-type spectroscopic measurements may not convey the full spectral features of tip-plane extreme near-field thermal radiation.
Simulation of Thermomagnetic Convection in a Cavity Using the Lattice Boltzmann Model
Mahshid Hadavand
2011-01-01
Full Text Available Thermomagnetic convection in a differentially heated square cavity with an infinitely long third dimension is numerically simulated using the single relaxation time lattice Boltzmann method (LBM. This problem is of considerable interest when dealing with cooling of microelectronic devices, in situations where natural convection does not meet the cooling requirements, and forced convection is not viable due to the difficulties associated with pumping a ferrofluid. Therefore, circulation is achieved by imposing a magnetic field, which is created and controlled by placing a dipole at the bottom of the enclosure. The magnitude of the magnetic force is controlled by changing the electrical current through the dipole. In this study, the effects of combined natural convection and magnetic convection, which is commonly known as “thermomagnetic convection,” are analysed in terms of the flow modes and heat transfer characteristics of a magnetic fluid.
Electric Dipole Moments and New Physics
Cirigliano, Vincenzo
2014-09-01
In this talk I will focus mostly on the role of electric dipole moments (EDMs) as probes of physics beyond the Standard Model (BSM). In the first part of the talk I will present an overview of the physics reach of various searches and I will discuss the complementarity of different EDM probes. In the second part of the talk I will discuss recent work on the computation of the BSM-induced nucleon EDM and the T-odd pion-nucleon couplings using lattice Quantum ChromoDynamics.
Pygmy dipole resonance and dipole polarizability in 90Zr
Iwamoto, C.; Tamii, A.; Utsunomiya, H.; Akimune, H.; Nakada, H.; Shima, T.; Hashimoto, T.; Yamagata, T.; Kawabata, T.; Fujita, Y.; Matsubara, H.; Suzuki, T.; Fujita, H.; Shimbara, Y.; Nagashima, M.; Sakuda, M.; Mori, T.; Izumi, T.; Okamoto, A.; Kondo, T.; Lui, T.-W.; Bilgier, B.; Kozer, H. C.; Hatanaka, K.
2014-05-01
Electric dipole (E1) reduced transition probability B(E1) of 90Zr was obtained by the inelastic proton scattering near 0 degrees using a 295 MeV proton beam and multipole decomposition analysis of the angular distribution by the distorted-wave Born approximation with the Hartree-Fock plus random-phase approximation model and inclusion of El Coulomb excitation, and the E1 strength of the pygmy dipole resonance was found in the vicinity of the neutron threshold in the low-energy tail of the giant dipole resonance. Using the data, we plan to determine the precise dipole polarizability αD which is defined as an inversely energy-weighted sum value of the elecrric dipole strength. The dipole polarizability is expected to constrain the symmetry energy term of the neutron matter equation of state. Thus systematical measurement of the dipole polarizability is important.
Pygmy dipole resonance and dipole polarizability in {sup 90}Zr
Iwamoto, C.; Tamii, A.; Shima, T.; Hashimoto, T.; Suzuki, T.; Fujita, H.; Hatanaka, K. [Research Center for Nuclear Physics, Osaka University, Ibaraki, Osaka 567-0047 (Japan); Utsunomiya, H.; Akimune, H.; Yamagata, T.; Okamoto, A.; Kondo, T. [Department of Physics, Konan University, Okamoto 8-9-1, Higashinada, Kobe 658-8501 (Japan); Nakada, H. [Department of Physics, Graduate School of Science, Chiba University, Yayoi-cho 1-33, Inage, Chiba 263-8522 (Japan); Kawabata, T. [Department of Physics, Kyoto University, Kyoto 606-8502 (Japan); Fujita, Y. [Department of Physics, Osaka University, Toyonaka, Osaka, 560-0043 (Japan); Matsubara, H. [RIKEN Nishina Center, Wako, Saitama 351-0198 (Japan); Shimbara, Y.; Nagashima, M. [Department of Physics, Niigata University, Niigata 950-21-2 (Japan); Sakuda, M.; Mori, T. [Department of Physics, Okayama University, Okayama 900-0082 (Japan); and others
2014-05-02
Electric dipole (E1) reduced transition probability B(E1) of {sup 90}Zr was obtained by the inelastic proton scattering near 0 degrees using a 295 MeV proton beam and multipole decomposition analysis of the angular distribution by the distorted-wave Born approximation with the Hartree-Fock plus random-phase approximation model and inclusion of El Coulomb excitation, and the E1 strength of the pygmy dipole resonance was found in the vicinity of the neutron threshold in the low-energy tail of the giant dipole resonance. Using the data, we plan to determine the precise dipole polarizability α{sub D} which is defined as an inversely energy-weighted sum value of the elecrric dipole strength. The dipole polarizability is expected to constrain the symmetry energy term of the neutron matter equation of state. Thus systematical measurement of the dipole polarizability is important.
Highly covariant quantum lattice gas model of the Dirac equation
Yepez, Jeffrey
2011-01-01
We revisit the quantum lattice gas model of a spinor quantum field theory-the smallest scale particle dynamics is partitioned into unitary collide and stream operations. The construction is covariant (on all scales down to a small length {\\ell} and small time {\\tau} = c {\\ell}) with respect to Lorentz transformations. The mass m and momentum p of the modeled Dirac particle depend on {\\ell} according to newfound relations m = mo cos (2{\\pi}{\\ell}/{\\lambda}) and p = (h/2{\\pi}{\\ell}) sin(2{\\pi}{\\ell}/{\\lambda}), respectively, where {\\lambda} is the Compton wavelength of the modeled particle. These relations represent departures from a relativistically invariant mass and the de Broglie relation-when taken as quantifying numerical errors the model is physically accurate when {\\ell} {\\ll} {\\lambda}. Calculating the vacuum energy in the special case of a massless spinor field, we find that it vanishes (or can have a small positive value) for a sufficiently large wave number cutoff. This is a marked departure from th...
Quantum emitter dipole-dipole interactions in nanoplasmonic systems
Nečada, Marek; Törmä, Päivi
2016-01-01
We introduce a generalized Dicke-like model to describe two-level systems coupled with a single bosonic mode. In addition, the two-level systems mutually interact via direct dipole-dipole interaction. We apply the model to an ensemble of dye molecules coupled to a plasmonic excitation in a metallic nanoparticle and study how the dipole-dipole interaction and configurational randomness introduced to the system affect the energy spectra. Comparing the system eigenenergies obtained by our model with the light spectra from a multiple-scattering simulation, we suggest a way to identify dark modes in our model. Finally, we perform a parameter sweep in order to determine the scaling properties of the system and to classify the regions of the parameter space where the dipole-dipole interactions can have significant effects.
Hohmann, G.W.; Jiracek, G.R.
1979-09-01
The bipole-dipole responses of three-dimensional (3D) prisms were studied using an integral equation numerical solution. Although response patterns are quite complex, the bipole-dipole method appears to be a useful, efficient means of mapping the areal distribution of resistivity. However, 3D modeling is required for quantitative interpretation. Computer time for our solution varies from negligible for small bodies to 6 minutes on a UNIVAC 1108 for the largest possible body (85 cubes). Bipole-dipole response varies significantly with bipole orientation and position, but simply changing the distance between the bipole and the body does not greatly affect the response. However, the response is complex and interpretation ambiguous if both transmitter electrodes are located directly over a body. Boundaries of shallow bodies are much better resolved than those of deep bodies. Conductive bodies produce false polarization highs that can confuse interpretation. It is difficult to distinguish the effects of depth and resistivity contrast, and, as with all electrical methods, depth extent is difficult to resolve. Interactive interpretation of bipole-dipole field results from a geothermal prospect in New Mexico illustrates the value of the 3D modeling technique.
MILES FORMULAE FOR BOOLEAN MODELS OBSERVED ON LATTICES
Joachim Ohser
2011-05-01
Full Text Available The densities of the intrinsic volumes – in 3D the volume density, surface density, the density of the integral of the mean curvature and the density of the Euler number – are a very useful collection of geometric characteristics of random sets. Combining integral and digital geometry we develop a method for efficient and simultaneous calculation of the intrinsic volumes of random sets observed in binary images in arbitrary dimensions. We consider isotropic and reflection invariant Boolean models sampled on homogeneous lattices and compute the expectations of the estimators of the intrinsic volumes. It turns out that the estimator for the surface density is proved to be asymptotically unbiased and thusmultigrid convergent for Boolean models with convex grains. The asymptotic bias of the estimators for the densities of the integral of the mean curvature and of the Euler number is assessed for Boolean models of balls of random diameters. Miles formulae with corresponding correction terms are derived for the 3D case.
Electric dipole moments of nucleons, nuclei, and atoms: The Standard Model and beyond
Engel, Jonathan; Ramsey-Musolf, Michael J.; van Kolck, U.
2013-07-01
Searches for the permanent electric dipole moments (EDMs) of molecules, atoms, nucleons and nuclei provide powerful probes of CP violation both within the Standard Model and beyond the Standard Model (BSM). The interpretation of experimental EDM limits requires careful delineation of physics at a wide range of scales, from the long-range atomic and molecular scales to the short-distance dynamics of physics at or beyond the Fermi scale. In this review, we provide a framework for disentangling contributions from physics at these disparate scales, building out from the set of dimension four and six effective operators that embody CP violation at the Fermi scale. We survey computations of hadronic and nuclear matrix elements associated with Fermi-scale CP violation in systems of experimental interest and quantify the present level of theoretical uncertainty in these calculations. Using representative BSM scenarios of current interest, we discuss ways in which the interplay of physics at various scales can generate EDMs at a potentially observable level.
Normal thermal conduction in lattice models with asymmetric harmonic interparticle interactions
Zhong Yi; Zhang Yong; Wang Jiao; Zhao Hong
2013-01-01
We study the thermal conduction behaviors of one-dimensional lattice models with asymmetric harmonic interparticle interactions.Normal thermal conductivity that is independent of system size is observed when the lattice chains are long enough.Because only the harmonic interactions are involved,the result confirms,without ambiguity,that asymmetry plays a key role in normal thermal conduction in one-dimensional momentum conserving lattices.Both equilibrium and nonequilibrium simulations are performed to support the conclusion.
Different models of gravitating Dirac fermions in optical lattices
Celi, Alessio
2017-07-01
In this paper I construct the naive lattice Dirac Hamiltonian describing the propagation of fermions in a generic 2D optical metric for different lattice and flux-lattice geometries. First, I apply a top-down constructive approach that we first proposed in [Boada et al., New J. Phys. 13, 035002 (2011)] to the honeycomb and to the brickwall lattices. I carefully discuss how gauge transformations that generalize momentum (and Dirac cone) shifts in the Brillouin zone in the Minkowski homogeneous case can be used in order to change the phases of the hopping. In particular, I show that lattice Dirac Hamiltonian for Rindler spacetime in the honeycomb and brickwall lattices can be realized by considering real and isotropic (but properly position dependent) tunneling terms. For completeness, I also discuss a suitable formulation of Rindler Dirac Hamiltonian in semi-synthetic brickwall and π-flux square lattices (where one of the dimension is implemented by using internal spin states of atoms as we originally proposed in [Boada et al., Phys. Rev. Lett. 108, 133001 (2012)] and [Celi et al., Phys. Rev. Lett. 112, 043001 (2014)]).
Lattice Boltzmann modeling of directional wetting: Comparing simulations to experiments
Jansen, H. Patrick; Sotthewes, Kai; van Swigchem, Jeroen; Zandvliet, Harold J. W.; Kooij, E. Stefan
2013-07-01
Lattice Boltzmann Modeling (LBM) simulations were performed on the dynamic behavior of liquid droplets on chemically striped patterned surfaces, ultimately with the aim to develop a predictive tool enabling reliable design of future experiments. The simulations accurately mimic experimental results, which have shown that water droplets on such surfaces adopt an elongated shape due to anisotropic preferential spreading. Details of the contact line motion such as advancing of the contact line in the direction perpendicular to the stripes exhibit pronounced similarities in experiments and simulations. The opposite of spreading, i.e., evaporation of water droplets, leads to a characteristic receding motion first in the direction parallel to the stripes, while the contact line remains pinned perpendicular to the stripes. Only when the aspect ratio is close to unity, the contact line also starts to recede in the perpendicular direction. Very similar behavior was observed in the LBM simulations. Finally, droplet movement can be induced by a gradient in surface wettability. LBM simulations show good semiquantitative agreement with experimental results of decanol droplets on a well-defined striped gradient, which move from high- to low-contact angle surfaces. Similarities and differences for all systems are described and discussed in terms of the predictive capabilities of LBM simulations to model direction wetting.
Multiple-relaxation-time lattice Boltzmann kinetic model for combustion.
Xu, Aiguo; Lin, Chuandong; Zhang, Guangcai; Li, Yingjun
2015-04-01
To probe both the hydrodynamic nonequilibrium (HNE) and thermodynamic nonequilibrium (TNE) in the combustion process, a two-dimensional multiple-relaxation-time (MRT) version of lattice Boltzmann kinetic model (LBKM) for combustion phenomena is presented. The chemical energy released in the progress of combustion is dynamically coupled into the system by adding a chemical term to the LB kinetic equation. Aside from describing the evolutions of the conserved quantities, the density, momentum, and energy, which are what the Navier-Stokes model describes, the MRT-LBKM presents also a coarse-grained description on the evolutions of some nonconserved quantities. The current model works for both subsonic and supersonic flows with or without chemical reaction. In this model, both the specific-heat ratio and the Prandtl number are flexible, the TNE effects are naturally presented in each simulation step. The model is verified and validated via well-known benchmark tests. As an initial application, various nonequilibrium behaviors, including the complex interplays between various HNEs, between various TNEs, and between the HNE and TNE, around the detonation wave in the unsteady and steady one-dimensional detonation processes are preliminarily probed. It is found that the system viscosity (or heat conductivity) decreases the local TNE, but increases the global TNE around the detonation wave, that even locally, the system viscosity (or heat conductivity) results in two kinds of competing trends, to increase and to decrease the TNE effects. The physical reason is that the viscosity (or heat conductivity) takes part in both the thermodynamic and hydrodynamic responses.
Thermal shape fluctuation model study of the giant dipole resonance in $^{152}$Gd
Kumar, A K Rhine
2015-01-01
We have studied the giant dipole resonance (GDR) in the hot and rotating nucleus $^{152}$Gd within the framework of thermal shape fluctuation model (TSFM) built on the microscopic-macroscopic calculations of the free energies with a macroscopic approach for the GDR. Our results for GDR cross sections are in good agreement with the experimental values except for a component peaking around 17 MeV where the data has large uncertainties. Such a component is beyond our description which properly takes care of the splitting of GDR components due to the deformation and Coriolis effects. Around this 17 MeV lies the half maximum in experimental cross sections, and hence the extracted GDR widths and deformations (estimated from these widths) turn out to be overestimated and less reliable. Reproducing these widths with empirical formulae could conceal the information contained in the cross sections. Fully microscopic GDR calculations and a more careful look at the data could be useful to understand the GDR component aro...
Equilibrium points in the restricted synchronous three-body problem using a mass dipole model
Barbosa Torres dos Santos, Leonardo; Bertachini de Almeida Prado, Antonio F.; Merguizo Sanchez, Diogo
2017-03-01
The objective of the present paper is to investigate the zero velocity curves, using the Jacobi constant C, and to determine the positions of the libration points in the restricted synchronous three-body problem. To perform this task, it is necessary to obtain the equations of motion of a negligible mass traveling in a system composed of two other massive bodies. One of them is assumed to have a spherical shape, while the other one is irregular shaped and modeled as a rotating mass dipole. The locations of the equilibrium points are determined and then, for several values C of the Jacobi constant, the boundary regions are obtained where the motion of the particle is allowed. The zero velocity curves are plotted. Next, the stability of these equilibrium points examined, including the collinear and non-collinear ones. It is found that the collinear points are unstable and the non-collinear ones are linearly stable for lower values of the mass parameter. A comparison with the equivalent results for the dynamics considering three points of mass is made, to emphasize the influence of the elongation of one of the bodies.
Surface Adsorption from the Exchange-Hole Dipole Moment Dispersion Model.
Christian, Matthew S; Otero-de-la-Roza, Alberto; Johnson, Erin R
2016-07-12
The accurate calculation of intermolecular interaction energies with density functional theory requires methods that include a treatment of long-range, nonlocal dispersion correlation. In this work, we explore the ability of the exchange-hole dipole moment (XDM) dispersion correction to model molecular surface adsorption. Adsorption energies are calculated for six small aromatic molecules (benzene, furan, pyridine, thiophene, thiophenol, and benzenediamine) and the four DNA nucleobases (adenine, thymine, guanine, and cytosine) on the (111) surfaces of the three coinage metals (copper, silver, and gold). For benzene, where the experimental reference data is most precise, the mean absolute error in the computed absorption energies is 0.04 eV. For the other aromatic molecules, the computed binding energies are found to be within 0.09 eV of the available reference data, on average, which is well below the expected experimental uncertainties for temperature-programmed desorption measurements. Unlike other dispersion-corrected functionals, adequate performance does not require changes to the canonical XDM implementation, and the good performance of XDM is explained in terms of the behavior of the exchange hole. Additionally, the base functional employed (B86bPBE) is also optimal for molecular studies, making B86bPBE-XDM an excellent candidate for studying chemistry on material surfaces. Finally, the noncovalent interaction (NCI) plot technique is shown to detect adsorption effects in real space on the order of tenths of an eV.
Tests for, origins of, and corrections to non-Gaussian statistics. The dipole-flip model.
Schile, Addison J; Thompson, Ward H
2017-04-21
Linear response approximations are central to our understanding and simulations of nonequilibrium statistical mechanics. Despite the success of these approaches in predicting nonequilibrium dynamics, open questions remain. Laird and Thompson [J. Chem. Phys. 126, 211104 (2007)] previously formalized, in the context of solvation dynamics, the connection between the static linear-response approximation and the assumption of Gaussian statistics. The Gaussian statistics perspective is useful in understanding why linear response approximations are still accurate for perturbations much larger than thermal energies. In this paper, we use this approach to address three outstanding issues in the context of the "dipole-flip" model, which is known to exhibit nonlinear response. First, we demonstrate how non-Gaussian statistics can be predicted from purely equilibrium molecular dynamics (MD) simulations (i.e., without resort to a full nonequilibrium MD as is the current practice). Second, we show that the Gaussian statistics approximation may also be used to identify the physical origins of nonlinear response residing in a small number of coordinates. Third, we explore an approach for correcting the Gaussian statistics approximation for nonlinear response effects using the same equilibrium simulation. The results are discussed in the context of several other examples of nonlinear responses throughout the literature.
Van Enter, A C D
2003-01-01
We consider various sufficiently nonlinear sigma models for nematic ordering of RP^{N-1} type and of lattice gauge type with continous symmetries. We rigorously show that they exhibit a first-order transition in the temperature. The result holds in dimension 2 or more for the RP{N-1} models and in dimension 3 or more for the lattice gauge models. In the two-dimensional case our results clarify and solve a recent controversy about the possibilty of such transitions. For lattice gauge models our methods provide the first prof of a first-order transition in a model with a continous gauge symmetry.
Exact Maps in Density Functional Theory for Lattice Models
Dimitrov, Tanja; Fuks, Johanna I; Rubio, Angel
2015-01-01
In the present work, we employ exact diagonalization for model systems on a real-space lattice to explicitly construct the exact density-to-potential and for the first time the exact density-to-wavefunction map that underly the Hohenberg-Kohn theorem in density functional theory. Having the explicit wavefunction-to- density map at hand, we are able to construct arbitrary observables as functionals of the ground-state density. We analyze the density-to-potential map as the distance between the fragments of a system increases and the correlation in the system grows. We observe a feature that gradually develops in the density-to-potential map as well as in the density-to-wavefunction map. This feature is inherited by arbitrary expectation values as functional of the ground-state density. We explicitly show the excited-state energies, the excited-state densities, and the correlation entropy as functionals of the ground-state density. All of them show this exact feature that sharpens as the coupling of the fragmen...
Random surfaces, solvable lattice models and discrete quantum gravity in two dimensions
Kostov, I.K. (CEA Centre d' Etudes Nucleaires de Saclay, 91 - Gif-sur-Yvette (France). Service de Physique Theorique)
1989-07-01
We give a review of the analytical results concerning dynamically triangulated surfaces and statistical models on a planar random lattice. The critical behaviour of these models is described by conformal field theories coupled to 2d quantum gravity. (orig.).
Spin-flux phase in the Kondo lattice model with classical localized spins
Agterberg, DF; Yunoki, S
2000-01-01
We provide numerical evidence that a spin-flux phase exists as a ground state of the Kondo lattice model with classical local spins on a square lattice. This state manifests itself as a double-e magnetic order in the classical spins with spin density at both (0, pi) and (pi ,0) and further exhibits
Ruban, Andrei; Simak, S.I.; Shallcross, S.;
2003-01-01
We present a simple effective tetrahedron model for local lattice relaxation effects in random metallic alloys on simple primitive lattices. A comparison with direct ab initio calculations for supercells representing random Ni0.50Pt0.50 and Cu0.25Au0.75 alloys as well as the dilute limit of Au...
Konn, Daniel; Gowland, Penny; Bowtell, Richard
2003-07-01
To investigate the feasibility of direct MR detection of neuronal activity in the brain, neuronal current flow was modeled as an extended current dipole located in a conducting sphere. The spatially varying magnetic field induced within the sphere by such a dipole was calculated, including its form close to and within the current source. The predicted field variation was experimentally verified by measurements of the variation in phase of the MR signal in a sphere containing a model dipole. The effects of the calculated magnetic field distributions on the phase and magnitude of the signal in MR images were explored. The minimum detectable dipole strength under normal experimental conditions was calculated to be about 4.5 nAm, which is similar in magnitude to dipole strengths from evoked neuronal activity, and is an order of magnitude smaller than dipole strengths expected from spontaneous activity. This minimum detectable dipole strength increases with increasing spatial extent of the primary current distribution. In the experimental work, the effects of a field of [1.1 +/- 0.5] x 10(-10) T strength were detected, corresponding to the maximum net field caused by a dipole of 6.3 nAm strength with a spatial extent of 3 x 3 x 2 mm(3). Copyright 2003 Wiley-Liss, Inc.
Study of the Antiferromagnetic Blume-Capel Model on kagomé Lattice
Hwang, Chi-Ok; Park, Sojeong; Kwak, Wooseop
2016-09-01
We study the anti-ferromagnetic (AF) Ising model and the AF Blume-Capel (BC) model on the kagomé lattice. Using the Wang-Landau sampling method, we estimate the joint density functions for both models on the lattice, and we obtain the exact critical magnetic fields at zero temperature by using the micro-canonical analysis. We also show the patterns of critical lines for the models from micro-canonical analysis.
Immiscible multicomponent lattice Boltzmann model for fluids with high relaxation time ratio
Tao Jiang; Qiwei Gong; Ruofan Qiu; Anlin Wang
2014-10-01
An immiscible multicomponent lattice Boltzmann model is developed for fluids with high relaxation time ratios, which is based on the model proposed by Shan and Chen (SC). In the SC model, an interaction potential between particles is incorporated into the discrete lattice Boltzmann equation through the equilibrium velocity. Compared to the SC model, external forces in our model are discretized directly into the discrete lattice Boltzmann equation, as proposed by Guo et al. We develop it into a new multicomponent lattice Boltzmann (LB) model which has the ability to simulate immiscible multicomponent fluids with relaxation time ratio as large as 29.0 and to reduce `spurious velocity’. In this work, the improved model is validated and studied using the central bubble case and the rising bubble case. It finds good applications in both static and dynamic cases for multicomponent simulations with different relaxation time ratios.
Quench Protection Studies of 11T Nb$_3$Sn Dipole Models for LHC Upgrades
Zlobin, Alexander [Fermilab; Chlachidze, Guram [Fermilab; Nobrega, Alfred [Fermilab; Novitski, Igor [Fermilab; Karppinen, Mikko [CERN
2014-07-01
CERN and FNAL are developing 11 T Nb3Sn dipole magnets for the LHC collimation system upgrade. Due to the large stored energy, protection of these magnets during a quench is a challenging problem. This paper reports the results of experimental studies of key quench protection parameters including longitudinal and radial quench propagation in the coil, coil heating due to a quench, and energy extraction and quench-back effect. The studies were performed using a 1 m long 11 T Nb3Sn dipole coil tested in a magnetic mirror configuration.
Localization technique research of a pipeline robot based on the magnetic-dipole model
Junyuan LI; Hongjun CHEN; Shengfeng LI; Xiaohua ZHANG
2008-01-01
The magnetic field distribution of an emission antenna is studied in this paper. When the slenderness ratio of the emission antenna is high, the emission antenna can be simplified as a magnetic dipole for practical application. The numerical results of the magnetic dipole magnetic field show that the magnetic magnitude dis-tribution has a hump-shape, whose direction is perpendi-cular with the antenna axis direction. A localization method based on the hump-shape signal detection is presented. The experimental result shows that the preci-sion can reach a value of + 5 cm. The method can be used to localize a pipeline robot working in a metal pipe.
Heat Transport Behaviour in One-Dimensional Lattice Models with Damping
ZHU Heng-Jiang; ZHANG Yong; ZHAO Hong
2004-01-01
@@ We investigate the heat transport behaviours of two typical lattice models, the Fermi-Pasta-Ulam-β model and the φ4 lattice model, in the presence of damping which imitates the effect of the thermal radiation and the thermal diffusion to the surroundings through the sample boundary. It is found that the damping does not affect the thermal conductivity, but can change the heat flux dumped into the lattice chain. We also discuss possible applications under the heuristic guidance of our numerical results. In particular, we suggest a way to measure the thermal conductivity experimentally in the presence of large energy loss arisen from the radiation and the diffusion.
Symmetries of 2-lattices and second order accuracy of the Cauchy--Born Model
Van Koten, Brian
2012-01-01
We show that the Cauchy--Born model of a single-species 2-lattice is second order if the atomistic and continuum kinematics are connected in a novel way. Our proof uses a generalization to 2-lattices of the point symmetry of Bravais lattices. Moreover, by identifying similar symmetries in multi-species pair interaction models, we construct a new stored energy density, using shift-gradients but not strain gradients, that is also second order accurate. These results can be used to develop highly accurate continuum models and atomistic/continuum coupling methods for materials such as graphene, hcp metals, and shape memory alloys.
Protein-lipid interactions in bilayer membranes: a lattice model.
Pink, D A; Chapman, D
1979-04-01
A lattice model has been developed to study the effects of intrinsic membrane proteins upon the thermodynamic properties of a lipid bilayer membrane. We assume that only nearest-neighbor van der Waals and steric interactions are important and that the polar group interactions can be represented by effective pressure-area terms. Phase diagrams, the temperature T(0), which locates the gel-fluid melting, the transition enthalpy, and correlations were calculated by mean field and cluster approximations. Average lipid chain areas and chain areas when the lipid is in a given protein environment were obtained. Proteins that have a "smooth" homogeneous surface ("cholesterol-like") and those that have inhomogeneous surfaces or that bind lipids specifically were considered. We find that T(0) can vary depending upon the interactions and that another peak can appear upon the shoulder of the main peak which reflects the melting of a eutectic mixture. The transition enthalpy decreases generally, as was found before, but when a second peak appears departures from this behavior reflect aspects of the eutectic mixture. We find that proteins have significant nonzero probabilities for being adjacent to one another so that no unbroken "annulus" of lipid necessarily exists around a protein. If T(0) does not increase much, or decreases, with increasing c, then lipids adjacent to a protein cannot all be all-trans on the time scale (10(-7) sec) of our system. Around a protein the lipid correlation depth is about one lipid layer, and this increases with c. Possible consequences of ignoring changes in polar group interactions due to clustering of proteins are discussed.
Exact maps in density functional theory for lattice models
Dimitrov, Tanja; Appel, Heiko; Fuks, Johanna I.; Rubio, Angel
2016-08-01
In the present work, we employ exact diagonalization for model systems on a real-space lattice to explicitly construct the exact density-to-potential and graphically illustrate the complete exact density-to-wavefunction map that underly the Hohenberg-Kohn theorem in density functional theory. Having the explicit wavefunction-to-density map at hand, we are able to construct arbitrary observables as functionals of the ground-state density. We analyze the density-to-potential map as the distance between the fragments of a system increases and the correlation in the system grows. We observe a feature that gradually develops in the density-to-potential map as well as in the density-to-wavefunction map. This feature is inherited by arbitrary expectation values as functional of the ground-state density. We explicitly show the excited-state energies, the excited-state densities, and the correlation entropy as functionals of the ground-state density. All of them show this exact feature that sharpens as the coupling of the fragments decreases and the correlation grows. We denominate this feature as intra-system steepening and discuss how it relates to the well-known inter-system derivative discontinuity. The inter-system derivative discontinuity is an exact concept for coupled subsystems with degenerate ground state. However, the coupling between subsystems as in charge transfer processes can lift the degeneracy. An important conclusion is that for such systems with a near-degenerate ground state, the corresponding cut along the particle number N of the exact density functionals is differentiable with a well-defined gradient near integer particle number.
Masuda, Hiroshi; Okubo, Tsuyoshi; Kawamura, Hikaru
2012-08-03
Motivated by the recent experiment on kagome-lattice antiferromagnets, we study the zero-field ordering behavior of the antiferromagnetic classical Heisenberg model on a uniaxially distorted kagome lattice by Monte Carlo simulations. A first-order transition, which has no counterpart in the corresponding undistorted model, takes place at a very low temperature. The origin of the transition is ascribed to a cooperative proliferation of topological excitations inherent to the model.
Zhuo, Congshan; Sagaut, Pierre
2017-06-01
In this paper, a variant of the acoustic multipole source (AMS) method is proposed within the framework of the lattice Boltzmann method. A quadrupole term is directly included in the stress system (equilibrium momentum flux), and the dependency of the quadrupole source in the inviscid limit upon the fortuitous discretization error reported in the works of E. M. Viggen [Phys. Rev. E 87, 023306 (2013)PLEEE81539-375510.1103/PhysRevE.87.023306] is removed. The regularized lattice Boltzmann (RLB) method with this variant AMS method is presented for the 2D and 3D acoustic problems in the inviscid limit, and without loss of generality, the D3Q19 model is considered in this work. To assess the accuracy and the advantage of the RLB scheme with this AMS for acoustic point sources, the numerical investigations and comparisons with the multiple-relaxation-time (MRT) models and the analytical solutions are performed on the 2D and 3D acoustic multipole point sources in the inviscid limit, including monopoles, x dipoles, and xx quadrupoles. From the present results, the good precision of this AMS method is validated, and the RLB scheme exhibits some superconvergence properties for the monopole sources compared with the MRT models, and both the RLB and MRT models have the same accuracy for the simulations of acoustic dipole and quadrupole sources. To further validate the capability of the RLB scheme with AMS, another basic acoustic problem, the acoustic scattering from a solid cylinder presented at the Second Computational Aeroacoustics Workshop on Benchmark Problems, is numerically considered. The directivity pattern of the acoustic field is computed at r=7.5; the present results agree well with the exact solutions. Also, the effects of slip and no-slip wall treatments within the regularized boundary condition on this pure acoustic scattering problem are tested, and compared with the exact solution, the slip wall treatment can present a better result. All simulations demonstrate
Kolomeisky, Anatoly; Artyomov, Maxim; Kobelev, Vladimir
2004-03-01
Lattice models are crucial for understanding the thermodynamics and phase transitions in many biological and chemical systems. We investigate Lattice Restricted Primitive Model (LRPM) of ionic systems with different discretization parameters in order to understand the deviations from continuum description of charged systems. Discretization parameter is defined as a number of lattice sites occupied by every ion. Explicit analytic and numerical calculations are performed using Debye-Hückel approach, which takes into account dipole formations, dipole-ion interactions and correct lattice Coulomb potentials. The gas-liquid phase separation is found at low densities. The increase in the discretization parameter lowers the critical temperature and increases the critical density, in agreement with Monte Carlo simulations results. In the limit of infinitely large discretization, our results approach the predictions from continuum RPM of electrolytes. However, when every particle can only occupy one lattice site, the gas-liquid phase transitions are suppressed by order-disorder phase transformations.
Gammelmark, Søren; Zinner, Nikolaj Thomas
2013-01-01
We study polar molecules with long-range dipole-dipole interactions confined to move on a two-leg ladder for different orientations of the molecular dipole moments with respect to the ladder. Matrix product states are employed to calculate the many-body ground state of the system as function...... of lattice filling fractions, perpendicular hopping between the legs, and dipole interaction strength. We show that the system exhibits zig-zag ordering when the dipolar interactions are predominantly repulsive. As a function of dipole moment orientation with respect to the ladder, we find...... that there is a critical angle at which ordering disappears. This angle is slightly larger than the angle at which the dipoles are non-interacting along a single leg. This behavior should be observable using current experimental techniques....
Ma, Y.G.
2000-01-01
The emission of clusters in the nuclear disassembly is investigated within the framework of isospin dependent lattice gas model and classical molecular dynamics model. As observed in the recent experimental data, it is found that the emission of individual cluster is poissonian and thermal scaling is observed in the linear Arrhenius plots made from the average multiplicity of each cluster. The mass, isotope and charge dependent "emission barriers" are extracted from the slopes of the Arrheniu...
Monte Carlo simulation of quantum statistical lattice models
Raedt, Hans De; Lagendijk, Ad
1985-01-01
In this article we review recent developments in computational methods for quantum statistical lattice problems. We begin by giving the necessary mathematical basis, the generalized Trotter formula, and discuss the computational tools, exact summations and Monte Carlo simulation, that will be used t
Li, Xiaoqin; Fang, Kangling; Peng, Guanghan
2017-02-01
In real traffic, aggressive driving behaviors often occurs by anticipating the front density of the next-nearest lattice site at next time step to adjust their acceleration in advance. Therefore, a new lattice model is put forward by considering the driver's aggressive effect (DAE). The linear stability condition is derived from the linear stability theory and the modified KdV equation near the critical point is obtained through nonlinear analysis with the consideration of aggressive driving behaviors, respectively. Both the analytical results and numerical simulation indicate that the driver's aggressive effect can increase the traffic stability. Thus driver's aggressive effect should be considered in traffic lattice model.
Molecular mobility with respect to accessible volume in Monte Carlo lattice model for polymers
Diani, J.; Gilormini, P.
2017-02-01
A three-dimensional cubic Monte Carlo lattice model is considered to test the impact of volume on the molecular mobility of amorphous polymers. Assuming classic polymer chain dynamics, the concept of locked volume limiting the accessible volume around the polymer chains is introduced. The polymer mobility is assessed by its ability to explore the entire lattice thanks to reptation motions. When recording the polymer mobility with respect to the lattice accessible volume, a sharp mobility transition is observed as witnessed during glass transition. The model ability to reproduce known actual trends in terms of glass transition with respect to material parameters, is also tested.
Michálek, Tomáš; Zemánek, Jiří
2017-03-16
Mathematical models of dielectrophoresis play an important role in the design of experiments, analysis of results, and even operation of some devices. In this paper, we test the accuracy of existing models in both simulations and laboratory experiments. We test the accuracy of the most common model that involves a point-dipole approximation of the induced field, when the small-particle assumption is broken. In simulations, comparisons against a model based on the Maxwell stress tensor show that even the point-dipole approximation provides good results for a large particle close to the electrodes. In addition, we study a refinement of the model offered by multipole approximations (quadrupole, and octupole). We also show that the voltages on the electrodes influence the error of the model because they affect the positions of the field nulls and the nulls of the higher-order derivatives. Experiments with a parallel electrode array and a polystyrene microbead reveal that the models predict the force with an error that cannot be eliminated even with the most accurate model. Nonetheless, it is acceptable for some purposes such as a model-based control system design. This article is protected by copyright. All rights reserved.
Finite Lattice Hamiltonian Computations in the P-Representation the Schwinger Model
Aroca, J M; Alvarez-Campot, G; Alvarez-Campot, Gonzalo
1999-01-01
The Schwinger model is studied in a finite lattice by means of the P-representation. The vacuum energy, mass gap and chiral condensate are evaluated showing good agreement with the expected values in the continuum limit.
Finite Lattice Hamiltonian Computations in the P-Representation: the Schwinger Model
1997-01-01
The Schwinger model is studied in a finite lattice by means of the P-representation. The vacuum energy, mass gap and chiral condensate are evaluated showing good agreement with the expected values in the continuum limit.
Lattice Boltzmann model for the perfect gas flows with near-vacuum region
GuangwuYAN; LiYUAN
2000-01-01
It is known that the standard lattice Boltzmann method has near-vacuum limit,i. e., when the density is near zero, this method is invalid. In this letter, we propose a simple lattice Boltzmann model for one-dimensional flows. It possesses the ability of simulating nearvacuum area by setting a limitation of the relaxation factor. Thus, the model overcomes the disadvantage of non-physical pressure and the density. The numerical examples show these results are satisfactory.
A nonlinear lattice model for Heisenberg helimagnet and spin wave instabilities
Ludvin Felcy, A.; Latha, M. M.; Christal Vasanthi, C.
2016-10-01
We study the dynamics of a Heisenberg helimagnet by presenting a square lattice model and proposing the Hamiltonian associated with it. The corresponding equation of motion is constructed after averaging the Hamiltonian using a suitable wavefunction. The stability of the spin wave is discussed by means of Modulational Instability (MI) analysis. The influence of various types of inhomogeneities in the lattice is also investigated by improving the model.
Tensor renormalization group approach to two-dimensional classical lattice models.
Levin, Michael; Nave, Cody P
2007-09-21
We describe a simple real space renormalization group technique for two-dimensional classical lattice models. The approach is similar in spirit to block spin methods, but at the same time it is fundamentally based on the theory of quantum entanglement. In this sense, the technique can be thought of as a classical analogue of the density matrix renormalization group method. We demonstrate the method - which we call the tensor renormalization group method - by computing the magnetization of the triangular lattice Ising model.
A Lattice Boltzmann Model and Simulation of KdV-Burgers Equation
ZHANGChao-Ying; TANHui-Li; LIUMu-Ren; KONGLing-Jiang
2004-01-01
A lattice Boltzmann model of KdV-Burgers equation is derived by using the single-relaxation form of the lattice Boltzmann equation. With the present model, we simulate the traveling-wave solutions, the solitary-wave solutions, and the sock-wave solutions of KdV-Burgers equation, and calculate the decay factor and the wavelength of the sock-wave solution, which has exponential decay. The numerical results agree with the analytical solutions quite well.
A New Lattice Boltzmann Model for KdV-Burgers Equation
MA Chang-Feng
2005-01-01
@@ A new lattice Boltzmann model with amending-function for KdV-Burgers equation, ut +uux - αuxx +βuxxx = 0,is presented by using the single-relaxation form of the lattice Boltzmann equation. Applying the proposed model,we simulate the solutions ofa kind of KdV-Burgers equations, and the numerical results agree with the analytical solutions quite well.
Ground-state diagrams for lattice-gas models of catalytic CO oxidation
I.S.Bzovska
2007-01-01
Full Text Available Based on simple lattice models of catalytic carbon dioxide synthesis from oxygen and carbon monoxide, phase diagrams are investigated at temperature T=0 by incorporating the nearest-neighbor interactions on a catalyst surface. The main types of ground-state phase diagrams of two lattice models are classified describing the cases of clean surface and surface containing impurities. Nonuniform phases are obtained and the conditions of their existence dependent on the interaction parameters are established.
Gray S. Chang
2005-11-01
The currently being developed advanced High Temperature gas-cooled Reactors (HTR) is able to achieve a simplification of safety through reliance on innovative features and passive systems. One of the innovative features in these HTRs is reliance on ceramic-coated fuel particles to retain the fission products even under extreme accident conditions. Traditionally, the effect of the random fuel kernel distribution in the fuel pebble / block is addressed through the use of the Dancoff correction factor in the resonance treatment. However, the Dancoff correction factor is a function of burnup and fuel kernel packing factor, which requires that the Dancoff correction factor be updated during Equilibrium Fuel Cycle (EqFC) analysis. An advanced KbK-sph model and whole pebble super lattice model (PSLM), which can address and update the burnup dependent Dancoff effect during the EqFC analysis. The pebble homogeneous lattice model (HLM) is verified by the burnup characteristics with the double-heterogeneous KbK-sph lattice model results. This study summarizes and compares the KbK-sph lattice model and HLM burnup analyzed results. Finally, we discuss the Monte-Carlo coupling with a fuel depletion and buildup code - ORIGEN-2 as a fuel burnup analysis tool and its PSLM calculated results for the HTR EqFC burnup analysis.
The high density phase of the k-NN hard core lattice gas model
Nath, Trisha; Rajesh, R.
2016-07-01
The k-NN hard core lattice gas model on a square lattice, in which the first k next nearest neighbor sites of a particle are excluded from being occupied by another particle, is the lattice version of the hard disc model in two dimensional continuum. It has been conjectured that the lattice model, like its continuum counterpart, will show multiple entropy-driven transitions with increasing density if the high density phase has columnar or striped order. Here, we determine the nature of the phase at full packing for k up to 820 302 . We show that there are only eighteen values of k, all less than k = 4134, that show columnar order, while the others show solid-like sublattice order.
Wilson, Jeffrey D.; Zimmerli, Gregory A.
2012-01-01
Good antenna-mode coupling is needed for determining the amount of propellant in a tank through the method of radio frequency mass gauging (RFMG). The antenna configuration and position in a tank are important factors in coupling the antenna to the natural electromagnetic modes. In this study, different monopole and dipole antenna mounting configurations and positions were modeled and responses simulated in a full-scale tank model with the transient solver of CST Microwave Studio (CST Computer Simulation Technology of America, Inc.). The study was undertaken to qualitatively understand the effect of antenna design and placement within a tank on the resulting radio frequency (RF) tank spectrum.
Liguori, Giovanni; Di Lorenzo, Emanuele; Cabos, William
2017-02-01
Changes in surface heat fluxes affect several climate processes controlling the Mediterranean climate. These include the winter formation of deep waters, which is the primary driver of the Mediterranean Sea overturning circulation. Previous studies that characterize the spatial and temporal variability of surface heat flux anomalies over the basin reveal the existence of two statistically dominant patterns of variability: a monopole of uniform sign and an east-west dipole of opposite signs. In this work, we use the 12 regional climate model ensemble from the EU-FP6 ENSEMBLES project to diagnose the large-scale atmospheric processes that control the variability of heat fluxes over the Mediterranean Sea from interannual to decadal timescales (here defined as timescales > 6 year). Our findings suggest that while the monopole structure captures variability in the winter-to-winter domain-average net heat flux, the dipole pattern tracks changes in the Mediterranean climate that are connected to the East Atlantic/Western Russia (EA/WR) atmospheric teleconnection pattern. Furthermore, while the monopole exhibits significant differences in the spatial structure across the multi-model ensemble, the dipole pattern is very robust and more clearly identifiable in the anomaly maps of individual years. A heat budget analysis of the dipole pattern reveals that changes in winds associated with the EA/WR pattern exert dominant control through both a direct effect on the latent heat flux (i.e., wind speed) and an indirect effect through specific humidity (e.g., wind advection). A simple reconstruction of the heat flux variability over the deep-water formation regions of the Gulf of Lion and the Aegean Sea reveals that the combination of the monopole and dipole time series explains over 90 % of the heat flux variance in these regions. Given the important role that surface heat flux anomalies play in deep-water formation and the regional climate, improving our knowledge on the dynamics
Splitting of the Dipole and Spin Dipole Resonances in Pb
Austin, Sam M.
2000-10-01
The response to different neutrino flavors of a supernova neutrino detector based on Pb depends on the position of the spin-dipole resonance(Fuller, Fowler and McLaughlin, Phys. Rev. D59,085005(1999)). In this talk I will present a phenomenolgical model that allows one to extract the splitting of the dipole and spin-dipole resonances from the variation with bombarding energy of the L=1 resonance in (p,n) reactions. This model has been applied previously to the Zr isotopes (Sam M. Austin, Phys. Rev. C, submitted). The dipole splitting for ^208Pb is determined from available data on the (p,n) reaction for bombarding energies between 45 to 200 MeV. It is found to be 4.7±2.0 MeV, with the spin-dipole resonance lying at lower excitation energy.
1974-01-01
Stacks of SPS Dipole Magnets ready for installation in the tunnel. The SPS uses a separated function lattice with dipoles for bending and quadrupoles for focusing. The 6.2 m long normal conducting dipoles are of H-type with coils that are bent-up at the ends. There are two types, B1 (total of 360) and B2 (384). Both are for a maximum field of 1.8 Tesla and have the same outer dimensions (450x800 mm2 vxh) but with different gaps (B1: 39x129 mm2, B2: 52x92 mm2) tailored to the beam size. The yoke, made of 1.5 mm thick laminations, consists of an upper and a lower half joined together in the median plane once the coils have been inserted.
A Lattice Boltzmann Model of Binary Fluid Mixture
Orlandini, E; Yeomans, J M; Orlandini, Enzo; Swift, Michael R.
1995-01-01
We introduce a lattice Boltzmann for simulating an immiscible binary fluid mixture. Our collision rules are derived from a macroscopic thermodynamic description of the fluid in a way motivated by the Cahn-Hilliard approach to non-equilibrium dynamics. This ensures that a thermodynamically consistent state is reached in equilibrium. The non-equilibrium dynamics is investigated numerically and found to agree with simple analytic predictions in both the one-phase and the two-phase region of the phase diagram.
Efficient Lattice-Based Signcryption in Standard Model
Jianhua Yan; Licheng Wang; Lihua Wang; Yixian Yang; Wenbin Yao
2013-01-01
Signcryption is a cryptographic primitive that can perform digital signature and public encryption simultaneously at a significantly reduced cost. This advantage makes it highly useful in many applications. However, most existing signcryption schemes are seriously challenged by the booming of quantum computations. As an interesting stepping stone in the post-quantum cryptographic community, two lattice-based signcryption schemes were proposed recently. But both of them were merely proved to b...
Richer, E.; Modolo, R.; Chanteur, G. M.; Hess, S.; Leblanc, F.
2012-10-01
The interaction of the solar wind (SW) with the magnetic field of Mercury is investigated by means of a three dimensional parallelized multispecies hybrid model. A comparison between two mathematical representations of Mercury's intrinsic magnetic field is studied. The first model is an Offset Dipole (OD) having the offset and dipolar moment reported by Anderson et al. (2011). The second model is a combination of a Dipole and a Quadrupole (DQ), the total field is fitted to the offset dipolar field, for northern latitudes greater than 50°. Simulations reproduce the features which characterize Mercury's interaction with the SW, encompassing the Bow Shock (BS), the magnetosheath, the magnetotail, the “cusps” region and the neutral current sheet. Global hybrid simulations of the Hermean magnetosphere run for the OD and DQ models demonstrate that the southern parts of the magnetospheres produced by the OD and DQ models differ greatly in topology and volume meanwhile their northern parts-are quite similar. In particular the DQ model exhibits a dome of closed field lines around the south pole in contrast to the OD. Without further information on the intrinsic magnetic field of the planet in the southern region which should be provided by BepiColombo after year 2020, we can only speculate on the influence of the different magnetic topologies on the magnetospheric dynamics.
Yao, Xiaoyan; Dong, Shuai
2016-05-27
The expanded classical Kitaev-Heisenberg model on a honeycomb lattice is investigated with the next-nearest-neighboring Heisenberg interaction considered. The simulation shows a rich phase diagram with periodic behavior in a wide parameter range. Beside the double 120° ordered phase, an inhomogeneous phase is uncovered to exhibit a topological triple-vortex lattice, corresponding to the hexagonal domain structure of vector chirality, which is stabilized by the mixed frustration of two sources: the geometrical frustration arising from the lattice structure as well as the frustration from the Kitaev couplings.
Nucleon and gamma N -> Delta lattice form factors in a constituent quark model
Ramalho, G
2008-01-01
A covariant quark model, based both on the spectator formalism and on Vector Meson Dominance, and previously calibrated by the physical data, is here extended to the unphysical region of the lattice data by means of one single extra adjustable parameter - the constituent quark mass in the chiral limit. We calculated the Nucleon (N) and the Gamma N -> Delta form factors in the universe of values for that parameter described by quenched lattice QCD. A qualitative description of the Nucleon and Gamma N -> Delta form factors lattice data is achieved for light pion masses.
Csikor, Ferenc; Hegedüs, P; Piróth, A
1999-01-01
We present a one-loop calculation of the static potential in the SU(2)-Higgs model. The connection to the coupling constant definition used in lattice simulations is clarified. The consequences in comparing lattice simulations and perturbative results for finite temperature applications are explored.
Gontijo, R. G.; Cunha, F. R.
2017-06-01
This work describes a numerical model to compute the translational and rotational motion of N spherical magnetic particles settling in a quiescent viscous fluid under creeping flow condition. The motion of the particles may be produced by the action of gravitational forces, Brownian thermal fluctuations, magnetic dipole-dipole interactions, external magnetic field, and hydrodynamic interactions. In order to avoid particle overlap, we consider a repulsive force based on a variation of a screened-Coulomb potential mixed with Hertz contact forces. The inertia of the particles is neglected so that a mobility approach to describe the hydrodynamic interactions is used. The magnetic dipoles are fixed with respect to the particles themselves. Thus they can only interact magnetically between them and with an external applied magnetic field. Therefore the effect of magnetic field moment rotation relative to the particle as a consequence of a finite amount of particle anisotropy is neglected in this work. On the other hand, the inclusion of particle viscous hydrodynamic interactions and dipolar interactions is considered in our model. Both long-range hydrodynamic and magnetic interactions are accounted by a sophisticated technique of lattice sums. This work considers several possibilities of periodic and non-periodic particle interaction schemes. This paper intends to show the benefits and disadvantages of the different approaches, including a hybrid possibility of computing periodic and non-periodic particle interactions. The well-known mean sedimentation velocity and the equilibrium magnetization of the suspension are computed to validate the numerical scheme. The comparison is performed with the existent theoretical models valid for dilute suspensions and several empirical correlations available in the current literature. In the presence of dipole-dipole particle interactions, the simulations show a non-monotonic behavior of the mean sedimentation velocity as the particle
Study of phase separation using liquid-gas model of lattice-gas cellular automata
Ebihara, Kenichi; Watanabe, Tadashi; Kaburaki, Hideo [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment
1997-07-01
This report describes the study of phase separation by the liquid gas model of lattice gas cellular automata. The lattice gas cellular automaton is one model for simulating fluid phenomena which was proposed by Frisch, Hasslacher and Pomeau in 1986. In 1990, Appert and Zaleski added a new long-range interaction to lattice gas cellular automata to construct a model, the liquid-gas model, which could simulate phase separation using lattice-gas cellular automata. Gerits et al formulated the liquid-gas model mathematically using the theory of statistical dynamics in 1993 and explained the mechanism of phase separation in the liquid-gas model using the equation of state. At first this report explains the FHP model of lattice gas cellular automata and derives fluid dynamics equations such as the equation of continuity and the Navier-Stokes equation. Then the equation of state for the liquid-gas model which was derived by Gerits et al is modified by adding the interactions which were proposed by Appert but not considered by Gerits et al. The modified equation of state is verified by the computer simulation using the liquid gas model. The relation between phase separation and the equation of state is discussed. (author)
Thermodynamics of the Hubbard model on stacked honeycomb and square lattices
Imriška, Jakub; Gull, Emanuel; Troyer, Matthias
2016-07-01
We present a numerical study of the Hubbard model on simply stacked honeycomb and square lattices, motivated by a recent experimental realization of such models with ultracold atoms in optical lattices. We perform simulations with different interlayer coupling and interaction strengths and obtain Néel transition temperatures and entropies. We provide data for the equation of state to enable comparisons of experiments and theory. We find an enhancement of the short-range correlations in the anisotropic lattices compared to the isotropic cubic lattice, in parameter regimes suitable for the interaction driven adiabatic cooling. Supplementary material in the form of one zip file available from the Jounal web page at http://dx.doi.org/10.1140/epjb/e2016-70146-y
THE critical exponent of the tree lattice generating function in the eden model
Zobov, V. E.
2010-11-01
We consider the increase in the number of trees as their size increases in the Eden growth model on simple and face-centered hypercubic lattices in different space dimensions. We propose a first-order partial differential equation for the tree generating function, which allows relating the exponent at the critical point of this function to the perimeter of the most probable tree. We estimate tree perimeters for the lattices considered. The theoretical values of the exponents agree well with the values previously obtained by computer modeling. We thus explain the closeness of the dimension dependences of the exponents of the simple and face-centered lattices and their difference from the results in the Bethe lattice approximation.
A Novel Lattice Boltzmann Model For Reactive Flows with Fast Chemistry
CHEN Sheng; LIU Zhao-Hui; HE Zhu; ZHANG Chao; TIAN Zhi-Wei; SHI Bao-Chang; ZHENG Chu-Guang
2006-01-01
@@ A novel lattice Boltzmann model, in which we take the ratio of temperature difference in the temperature field to the environment one to be more than one order of magnitude than before, is developed to simulate two dimensional reactive flows with fast chemistry. Different from the hybrid scheme for reactive flows [Comput.Phys. Commun. 129 (2000)267], this scheme is strictly in a pure lattice Boltzmann style (i.e., we solve the flow, temperature, and concentration fields using the lattice Boltzmann method only). Different from the recent non-coupled lattice Boltzmann scheme [Int. J. Mod. Phys. B 17(2003) 197], the fluid density in our model is coupled directly with the temperature. Excellent agreement between the present results and other numerical data shows that this scheme is an efficient numerical method for practical reactive flows with fast chemistry.
Liu, Hanchao; Wang, Yimin; Bowman, Joel M. [Cherry L. Emerson Center for Scientific Computation and Department of Chemistry, Emory University, Atlanta, Georgia 30322 (United States)
2015-05-21
The calculation and characterization of the IR spectrum of liquid water have remained a challenge for theory. In this paper, we address this challenge using a combination of ab initio approaches, namely, a quantum treatment of IR spectrum using the ab initio WHBB water potential energy surface and a refined ab initio dipole moment surface. The quantum treatment is based on the embedded local monomer method, in which the three intramolecular modes of each embedded H{sub 2}O monomer are fully coupled and also coupled singly to each of six intermolecular modes. The new dipole moment surface consists of a previous spectroscopically accurate 1-body dipole moment surface and a newly fitted ab initio intrinsic 2-body dipole moment. A detailed analysis of the new dipole moment surface in terms of the coordinate dependence of the effective atomic charges is done along with tests of it for the water dimer and prism hexamer double-harmonic spectra against direct ab initio calculations. The liquid configurations are taken from previous molecular dynamics calculations of Skinner and co-workers, using the TIP4P plus E3B rigid monomer water potential. The IR spectrum of water at 300 K in the range of 0–4000 cm{sup −1} is calculated and compared with experiment, using the ab initio WHBB potential and new ab initio dipole moment, the q-TIP4P/F potential, which has a fixed-charged description of the dipole moment, and the TTM3-F potential and dipole moment surfaces. The newly calculated ab initio spectrum is in very good agreement with experiment throughout the above spectral range, both in band positions and intensities. This contrasts to results with the other potentials and dipole moments, especially the fixed-charge q-TIP4P/F model, which gives unrealistic intensities. The calculated ab initio spectrum is analyzed by examining the contribution of various transitions to each band.
Liu, Hanchao; Wang, Yimin; Bowman, Joel M
2015-05-21
The calculation and characterization of the IR spectrum of liquid water have remained a challenge for theory. In this paper, we address this challenge using a combination of ab initio approaches, namely, a quantum treatment of IR spectrum using the ab initio WHBB water potential energy surface and a refined ab initio dipole moment surface. The quantum treatment is based on the embedded local monomer method, in which the three intramolecular modes of each embedded H2O monomer are fully coupled and also coupled singly to each of six intermolecular modes. The new dipole moment surface consists of a previous spectroscopically accurate 1-body dipole moment surface and a newly fitted ab initio intrinsic 2-body dipole moment. A detailed analysis of the new dipole moment surface in terms of the coordinate dependence of the effective atomic charges is done along with tests of it for the water dimer and prism hexamer double-harmonic spectra against direct ab initio calculations. The liquid configurations are taken from previous molecular dynamics calculations of Skinner and co-workers, using the TIP4P plus E3B rigid monomer water potential. The IR spectrum of water at 300 K in the range of 0-4000 cm(-1) is calculated and compared with experiment, using the ab initio WHBB potential and new ab initio dipole moment, the q-TIP4P/F potential, which has a fixed-charged description of the dipole moment, and the TTM3-F potential and dipole moment surfaces. The newly calculated ab initio spectrum is in very good agreement with experiment throughout the above spectral range, both in band positions and intensities. This contrasts to results with the other potentials and dipole moments, especially the fixed-charge q-TIP4P/F model, which gives unrealistic intensities. The calculated ab initio spectrum is analyzed by examining the contribution of various transitions to each band.
Quantum simulation of correlated-hopping models with fermions in optical lattices
Liberto, M. Di; Creffield, C. E.; Japaridze, G. I.; Smith, C. Morais
2014-01-01
By using a modulated magnetic field in a Feshbach resonance for ultracold fermionic atoms in optical lattices, we show that it is possible to engineer a class of models usually referred to as correlated-hopping models. These models differ from the Hubbard model in exhibiting additional density-depen
M. P. Menguc
2011-09-01
Full Text Available We embark on this preliminary study of the suitability of the discrete dipole approximation with surface interaction (DDA-SI method to model electric field scattering from noble metal nano-structures on dielectric substrates. The refractive index of noble metals, particularly due to their high imaginary components, require smaller lattice spacings and are especially sensitive to the shape integrity and the volume of the dipole model. The results of DDA-SI method are validated against those of the well-established finite element method (FEM and the finite difference time domain (FDTD method.
Monte Carlo Tests of Nucleation Concepts in the Lattice Gas Model
Schmitz, Fabian; Virnau, Peter; Binder, Kurt
2013-01-01
The conventional theory of homogeneous and heterogeneous nucleation in a supersaturated vapor is tested by Monte Carlo simulations of the lattice gas (Ising) model with nearest-neighbor attractive interactions on the simple cubic lattice. The theory considers the nucleation process as a slow (quasi-static) cluster (droplet) growth over a free energy barrier $\\Delta F^*$, constructed in terms of a balance of surface and bulk term of a "critical droplet" of radius $R^*$, implying that the rates...
Pires, A.S.T., E-mail: antpires@fisica.ufmg.br
2015-11-01
Using the SU(3) Schwinger boson formalism, also named the flavor theory, I study the ferroquadrupolar phase of the bilinear–biquadratic Heisenberg model on the honeycomb lattice at zero temperature. The dispersion relations, the quadrupole moment and the static quadrupole structure factor are calculated. - Highlights: • The ferroquadrupolar order on the honeycomb lattice was studied. • The SU(3) Schwinger boson formalism was used. • The static quadrupole structure factor was calculated.
朱梦; 周辉; 程引会; 李宝忠; 吴伟; 李进玺; 马良; 赵墨
2013-01-01
深空核爆炸通过电偶极子和磁偶极子两种辐射机制产生电磁脉冲.本文具体分析了两种辐射模型产生电磁脉冲的物理机制,并估算了远处观察点的辐射电场.计算表明,电子以高斯波形出射时,百吨TNT当量爆炸在km量级范围内产生的电偶极子和磁偶极子辐射电场强度分别为kV/m和10 V/m量级.深空中地磁感应强度较弱,电子的角向运动相比初始方向运动是小量,因而磁偶极子的辐射强度远小于电偶极子的.%Electromagnetic pulse can be generated by the nuclear detonation in space via two radiation mechanisms.The electric dipole and magnetic dipole models were analyzed.The electric radiation in the far field generated by two models was calculated as well.Investigations show that in the case of one hundred TNT yield detonations,when electrons are emitted according to the Gaussian shape,two radiation models can give rise to the electric field in great distances with amplitudes of kV/m and tens of V/m,independently.Because the geomagnetic field in space is not strong and the electrons' angular motion is much weaker than the motion in the original direction,radiations from the magnetic dipole model are much weaker than those from the electric dipole model.
Universality of the Ising and the S=1 model on Archimedean lattices: A Monte Carlo determination
Malakis, A.; Gulpinar, G.; Karaaslan, Y.; Papakonstantinou, T.; Aslan, G.
2012-03-01
The Ising models S=1/2 and S=1 are studied by efficient Monte Carlo schemes on the (3,4,6,4) and the (3,3,3,3,6) Archimedean lattices. The algorithms used, a hybrid Metropolis-Wolff algorithm and a parallel tempering protocol, are briefly described and compared with the simple Metropolis algorithm. Accurate Monte Carlo data are produced at the exact critical temperatures of the Ising model for these lattices. Their finite-size analysis provide, with high accuracy, all critical exponents which, as expected, are the same with the well-known 2D Ising model exact values. A detailed finite-size scaling analysis of our Monte Carlo data for the S=1 model on the same lattices provides very clear evidence that this model obeys, also very well, the 2D Ising model critical exponents. As a result, we find that recent Monte Carlo simulations and attempts to define effective dimensionality for the S=1 model on these lattices are misleading. Accurate estimates are obtained for the critical amplitudes of the logarithmic expansions of the specific heat for both models on the two Archimedean lattices.
A LATTICE BOLTZMANN SUBGRID MODEL FOR LID-DRIVEN CAVITY FLOW
YANG Fan; LIU Shu-hong; WU Yu-lin; TANG Xue-lin
2005-01-01
In recent years, the Lattice Boltzmann Method (LBM) has developed into an alternative and promising numerical scheme for simulating fluid flows and modeling physics in fluids. In order to propose LBM for high Reynolds number fluid flow applications, a subgrid turbulence model for LBM was introduced based on standard Smagorinsky subgrid model and Lattice Bhatnagar-Gross-Krook (LBGK) model. The subgrid LBGK model was subsequently used to simulate the two-dimensional driven cavity flow at high Reynolds numbers. The simulation results including distribution of stream lines, dimensionless velocities distribution, values of stream function, as well as location of vertex center, were compared with benchmark solutions, with satisfactory agreements.
Zhen-Hua Chai; Tian-Shou Zhao
2012-01-01
In this paper,a pseudopotential-based multiplerelaxation-time lattice Boltzmann model is proposed for multicomponent/multiphase flow systems.Unlike previous models in the literature,the present model not only enables the study of multicomponent flows with different molecular weights,different viscosities and different Schmidt numbers,but also ensures that the distribution function of each component evolves on the same square lattice without invoking additional interpolations.Furthermore,the Chapman-Enskog analysis shows that the present model results in the correct hydrodynamic equations,and satisfies the indifferentiability principle.The numerical validation exercises further demonstrate that the favorable performance of the present model.
Design, Manufacture and Test of a 1.3 T / 10 Hz dipole model for Rapid Cycling Synchrotrons
Newborough, A
2013-01-01
The construction of a compact rapid cycling synchrotron has recently been studied at CERN to replace the first stage of its accelerator complex, the proton synchrotron booster. Although currently there are no plans to build this machine, fast cycled accelerator magnets are of general interest for numerous reasons. This has led to the design, manufacture and testing of a scaled model dipole as detailed in this paper to show the capability of producing and characterising a magnet design based on high-silicon content grain-oriented steel able to operate up to 1.3 T at 10 Hz.
Arroyo-Urena, M.A.; Tavares-Velasco, G. [Benemerita Universidad Autonoma de Puebla, Facultad de Ciencias Fisico-Matematicas, Puebla, PUE (Mexico); Hernandez-Tome, G. [Benemerita Universidad Autonoma de Puebla, Facultad de Ciencias Fisico-Matematicas, Puebla, PUE (Mexico); Centro de Investigacion y de Estudios Avanzados del Instituto Politecnico Nacional, Departamento de Fisica, Mexico City (Mexico)
2017-04-15
We obtain analytical expressions, both in terms of parametric integrals and Passarino-Veltman scalar functions, for the one-loop contributions to the anomalous weak magnetic dipole moment (AWMDM) of a charged lepton in the framework of the simplest little Higgs model (SLHM). Our results are general and can be useful to compute the weak properties of a charged lepton in other extensions of the standard model (SM). As a by-product we obtain generic contributions to the anomalous magnetic dipole moment (AMDM), which agree with previous results. We then study numerically the potential contributions from this model to the τ lepton AMDM and AWMDM for values of the parameter space consistent with current experimental data. It is found that they depend mainly on the energy scale f at which the global symmetry is broken and the t{sub β} parameter, whereas there is little sensitivity to a mild change in the values of other parameters of the model. While the τ AMDM is of the order of 10{sup -9}, the real (imaginary) part of its AWMDM is of the order of 10{sup -9} (10{sup -10}). These values seem to be out of the reach of the expected experimental sensitivity of future experiments. (orig.)
Xu, J L
2002-01-01
We assume that the u quarks and the d quarks constitute a body center cubic quark lattice in the vacuum. Using energy band theory, we deduce an excited quark spectrum (from the quark lattice). Using the accompanying excitation concept, we deduce a baryon spectrum (including S, C, b, I, Q, and mass) from the quark spectrum. With a phenomenological binding energy formula, we deduce a meson spectrum (including S, C, b, I, Q, and mass) from the quark spectrum. The baryon and meson spectra agree well with experimental results. The BCC Quark Model predicts many new quarks (u'(3), d'(6)), baryons ($\\Lambda^0(4280)$, $\\Lambda_{C}^{+}(6600)$, $\\Lambda_{b}^{0}(9960))$, and mesons (K(3597), D(5996), B(9504), $\\eta(5926)$, $\\Upsilon(17805)$, T(1603) with I=2). The quarks u'(3) and d'(6) and the meson T(1603) have already been discovered.
Study of the bilinear biquadratic Heisenberg model on a honeycomb lattice via Schwinger bosons
Moura, Antônio R., E-mail: antoniormoura.br@gmail.com [Universidade Federal de Uberlândia, Minas Gerais (Brazil); Pereira, Afrânio R. [Departamento de Física, Universidade Federal de Viçosa, 36570-000, Minas Gerais (Brazil)
2013-09-15
We analyze the biquadratic bilinear Heisenberg magnet on a honeycomb lattice via Schwinger boson formalism. Due to their vulnerability to quantum fluctuations, non-conventional lattices (kagome, triangular and honeycomb for example) have been cited as candidates to support spin liquid states. Such states without long range order at zero temperature are known in one-dimensional spin models but their existence in higher dimensional systems is still under debate. Biquadratic interaction is responsible for various possibilities and phases as it is well-founded for one-dimensional systems. Here we have used a bosonic representation to study the properties at zero and finite low temperatures of the biquadratic term in the two-dimensional hexagonal honeycomb lattice. The results show an ordered state at zero temperature but much more fragile than that of a square lattice; the behavior at finite low temperatures is in accordance with expectations. - Highlights: • We study the biquadric bilinear Heisenberg model on a honeycomb lattice. • We show the impossibility of a liquid spin state at zero temperature. • The order is weaker than the square lattice model. • The low energy excitations are relativistic Goldstone modes. • The results at finite temperatures agree with the Mermin–Wagner theorem.
Geometric modeling and analysis of large latticed surfaces
Nayfeh, A. H.; Hefzy, M. S.
1980-01-01
The application of geometrical schemes, similar to geodesic domes, to large spherical antenna reflectors was investigated. The shape and size of flat segmented latticed surfaces which approximate general shells of revolution, and in particular spherical and paraboloidal reflective surfaces, were determined. The extensive mathematical and computational geometric analyses of the reflector resulted in the development of a general purpose computer program capable of generating the complete design parameters of the dish. The program also includes a graphical self contained subroutine for graphic display of the required design.
Static contact angle in lattice Boltzmann models of immiscible fluids.
Latva-Kokko, M; Rothman, Daniel H
2005-10-01
We study numerically the capillary rise between two horizontal plates and in a rectangular tube, using a lattice Boltzmann (LB) method. We derive an equation for the static fluid-solid contact angle as a function of the wetting tendency of the walls and test its validity. We show that the generalized Laplace law with two independent radii of curvature is followed in capillary rise in rectangular tubes. Our method removes the history dependence of the fluid-solid contact angle that had been present in earlier LB schemes.
Omar, M.S., E-mail: dr_m_s_omar@yahoo.com [Department of Physics, College of Science, University of Salahaddin-Erbil, Arbil, Kurdistan (Iraq)
2012-11-15
Graphical abstract: Three models are derived to explain the nanoparticles size dependence of mean bonding length, melting temperature and lattice thermal expansion applied on Sn, Si and Au. The following figures are shown as an example for Sn nanoparticles indicates hilly applicable models for nanoparticles radius larger than 3 nm. Highlights: ► A model for a size dependent mean bonding length is derived. ► The size dependent melting point of nanoparticles is modified. ► The bulk model for lattice thermal expansion is successfully used on nanoparticles. -- Abstract: A model, based on the ratio number of surface atoms to that of its internal, is derived to calculate the size dependence of lattice volume of nanoscaled materials. The model is applied to Si, Sn and Au nanoparticles. For Si, that the lattice volume is increases from 20 Å{sup 3} for bulk to 57 Å{sup 3} for a 2 nm size nanocrystals. A model, for calculating melting point of nanoscaled materials, is modified by considering the effect of lattice volume. A good approach of calculating size-dependent melting point begins from the bulk state down to about 2 nm diameter nanoparticle. Both values of lattice volume and melting point obtained for nanosized materials are used to calculate lattice thermal expansion by using a formula applicable for tetrahedral semiconductors. Results for Si, change from 3.7 × 10{sup −6} K{sup −1} for a bulk crystal down to a minimum value of 0.1 × 10{sup −6} K{sup −1} for a 6 nm diameter nanoparticle.
Dyer, Peter J; Cummings, Peter T
2006-10-14
We compare a new classical water model, which features Gaussian charges and polarizability (GCPM) with ab initio Car-Parrinello molecular dynamics (CPMD) simulations. We compare the total dipole moment, the total dipole moment distribution, and degree of hydrogen bonding at ambient to supercritical conditions. We also compared the total dipole moment calculated from both the electron density (partitioning the electron density among molecules based on a zero electron flux condition), and from the center of localized Wannier function centers (WFCs). Compared to CPMD, we found that GCPM overpredicts the dipole moment derived by partitioning the electron density and underpredicts that obtained from the WFCs, but exhibits similar trends and distribution of values. We also found that GCPM predicted similar degrees of hydrogen bonding compared to CPMD and has a similar structure.
Madsen, G.K.H.; Krebs, Frederik C; Lebech, B.;
2000-01-01
The electron density distribution of the molecular pyroelectric material phosphangulene has been studied by multipolar modeling of X-ray diffraction data. The "in-crystal" molecular dipole moment has been evaluated to 4.7 D corresponding to a 42% dipole moment enhancement compared with the dipole...... pyroelectric coefficients has been introduced by combining the derived dipole moment with temperature-dependent measurements of the unit cell volume. The derived pyroelectric coefficient of 3.8(7)x 10(-6) Cm-2K-1 is in very good agreement with the measured pyroelectric coefficient of p = 3 +/- 1 x 10(-6) Cm-2...... K-1. This method for obtaining the pyroelectric coefficient uses information from the X-ray diffraction experiment alone and can be applied to much smaller crystals than traditional methods....
Xu, Wen-Sheng, E-mail: wsxu@uchicago.edu [James Franck Institute, The University of Chicago, Chicago, Illinois 60637 (United States); Freed, Karl F., E-mail: freed@uchicago.edu [James Franck Institute, The University of Chicago, Chicago, Illinois 60637 (United States); Department of Chemistry, The University of Chicago, Chicago, Illinois 60637 (United States)
2015-07-14
The lattice cluster theory (LCT) for the thermodynamics of polymer systems has recently been reformulated to treat strongly interacting self-assembling polymers composed of fully flexible linear telechelic chains [J. Dudowicz and K. F. Freed, J. Chem. Phys. 136, 064902 (2012)]. Here, we further extend the LCT for linear telechelic polymer melts to include a description of chain semiflexibility, which is treated by introducing a bending energy penalty whenever a pair of consecutive bonds from a single chain lies along orthogonal directions. An analytical expression for the Helmholtz free energy is derived for the model of semiflexible linear telechelic polymer melts. The extension provides a theoretical tool for investigating the influence of chain stiffness on the thermodynamics of self-assembling telechelic polymers, and for further exploring the influence of self-assembly on glass formation in such systems.
Lindsay, Sean Stephen
The shape, size, and composition of crystalline silicates observed in comet comae and external proto-planetary disks are indicative of the formation and evolution of the dust grains during the processes of planetary formation. In this dissertation, I present the 3 -- 40 mum absorption efficiencies( Qabs) of irregularly shaped forsterite crystals computed with the discrete dipole approximation (DDA) code DDSCAT developed by Draine and Flatau and run on the NASA Advanced Supercomputing facility Pleiades. An investigation of grain shapes ranging from spheroidal to irregular indicate that the strong spectral features from forsterite are sensitive to grain shape and are potentially degenerate with the effects of crystal solid state composition (Mg-content). The 10, 11, 18, 23, and 33.5 mum features are found to be the most crystal shape sensitive and should be avoided in determining Mg-content. The distinct spectral features for the three shape classes are connected with crystal formation environment using a condensation experiment by (Kobatake et al., 2008). The condensation experiment demonstrates that condensed forsterite crystal shapes are dependent on the condensation environmental temperature. I generate DDSCAT target analog shapes to the condensed crystal shapes. These analog shapes are represented by the three shape classes: 1) equant, 2) a, c-columns, and 3) b-shortened platelets. Each of these shape classes exhibit distinct spectral features that can be used to interpret grain shape characteristics from 8 --- 40 mum spectroscopy of astronomical objects containing crystalline silicates. Synthetic spectral energy distributions (SEDs) of the coma of Hale-Bopp at rh = 2.8 AU are generated by thermally modeling the flux contributions of 5 mineral species present in comets. The synthetic SEDs are constrained using a chi2- minimization technique. The mineral species are amorphous carbon, amorphous pyroxene, amorphous olivine, crystalline enstatite, and crystalline
Molecular modeling study of chiral drug crystals: lattice energy calculations.
Li, Z J; Ojala, W H; Grant, D J
2001-10-01
The lattice energies of a number of chiral drugs with known crystal structures were calculated using Dreiding II force field. The lattice energies, including van der Waals, Coulombic, and hydrogen-bonding energies, of homochiral and racemic crystals of some ephedrine derivatives and of several other chiral drugs, are compared. The calculated energies are correlated with experimental data to probe the underlying intermolecular forces responsible for the formation of racemic species, racemic conglomerates, or racemic compounds, termed chiral discrimination. Comparison of the calculated energies among ephedrine derivatives reveals that a greater Coulombic energy corresponds to a higher melting temperature, while a greater van der Waals energy corresponds to a larger enthalpy of fusion. For seven pairs of homochiral and racemic compounds, correlation of the differences between the two forms in the calculated energies and experimental enthalpy of fusion suggests that the van der Waals interactions play a key role in the chiral discrimination in the crystalline state. For salts of the chiral drugs, the counter ions diminish chiral discrimination by increasing the Coulombic interactions. This result may explain why salt forms favor the formation of racemic conglomerates, thereby facilitating the resolution of racemates.
Edge magnetism of Heisenberg model on honeycomb lattice.
Huang, Wen-Min; Hikihara, Toshiya; Lee, Yen-Chen; Lin, Hsiu-Hau
2017-03-07
Edge magnetism in graphene sparks intense theoretical and experimental interests. In the previous study, we demonstrated the existence of collective excitations at the zigzag edge of the honeycomb lattice with long-ranged Néel order. By employing the Schwinger-boson approach, we show that the edge magnons remain robust even when the long-ranged order is destroyed by spin fluctuations. Furthermore, in the effective field-theory limit, the dynamics of the edge magnon is captured by the one-dimensional relativistic Klein-Gordon equation. It is intriguing that the boundary field theory for the edge magnon is tied up with its bulk counterpart. By performing density-matrix renormalization group calculations, we show that the robustness may be attributed to the closeness between the ground state and the Néel state. The existence of edge magnon is not limited to the honeycomb structure, as demonstrated in the rotated-square lattice with zigzag edges as well. The universal behavior indicates that the edge magnons may attribute to the uncompensated edges and can be detected in many two-dimensional materials.
Dual of 3-dimensional pure SU(2) Lattice Gauge Theory and the Ponzano-Regge Model
Anishetty, R; Sharatchandra, H S; Mathur, M; Anishetty, Ramesh; Cheluvaraja, Srinath; Mathur, Manu
1993-01-01
By carrying out character expansion and integration over all link variables, the partition function of 3-dimensional pure SU(2) lattice gauge theory is rewritten in terms of 6j symbols. The result is Ponzano-Regge model of 3-dimensional gravity with a term that explicitly breaks general coordinate invariance. Conversely, we show that dual of Ponzano-Regge model is an SU(2) lattice gauge theory where all plaquette variables are constrained to the identity matrix and therefore the model needs no further regularization. Our techniques are applicable to other models with non-abelian symmetries in any dimension and provide duality transform for the partition function.
Al-Sehemi, Abdullah G.; Pannipara, Mehboobali; Kalam, Abul
2017-01-01
A dihydroquinazolinone derivative 2-(2,4-Dimethoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one (1) was synthesized and characterized by 1H NMR, 13C NMR and FT-IR and its spectral, photophysical, intramolecular charge transfer characteristics were studied by absorption and emission spectroscopy. The compound exhibits significant changes in their photophysical properties depending on the solvent polarity. The observed bathochromic emission band and difference in Stokes shift on changing the polarity of the solvents clearly demonstrate the highly polar character of the excited state, which is also supported by the enhancement of dipole moment of the molecule upon photoexcitation. Solvatochromic shift methods based on Lippert-Mataga, Bakhshiev-Kawski and Reichardt's correlations were applied to calculate the ground, excited and change in dipole moments. The effect of solute-solvent interactions on compound 1 was studied using multi-parameter solvent polarity scales proposed by Kamlet-Taft and Catalan. The interactions of various metal ions on compound 1 were also studied using steady state fluorescence measurements. The emission profile reveals that it acts as on-off type fluorescent chemosensor for selective and sensitive detection of Hg2 + ions. Complexation stoichiometry and mechanism of quenching were determined from Benesi-Hildebrand and Stern-Volmer plot.
Walker-Loud, Andre [College of William and Mary, Williamsburg, VA (United States)
2016-10-14
The research supported by this grant is aimed at probing the limits of the Standard Model through precision low-energy nuclear physics. The work of the PI (AWL) and additional personnel is to provide theory input needed for a number of potentially high-impact experiments, notably, hadronic parity violation, Dark Matter direct detection and searches for permanent electric dipole moments (EDMs) in nucleons and nuclei. In all these examples, a quantitative understanding of low-energy nuclear physics from the fundamental theory of strong interactions, Quantum Chromo-Dynamics (QCD), is necessary to interpret the experimental results. The main theoretical tools used and developed in this work are the numerical solution to QCD known as lattice QCD (LQCD) and Effective Field Theory (EFT). This grant is supporting a new research program for the PI, and as such, needed to be developed from the ground up. Therefore, the first fiscal year of this grant, 08/01/2014-07/31/2015, has been spent predominantly establishing this new research effort. Very good progress has been made, although, at this time, there are not many publications to show for the effort. After one year, the PI accepted a job at Lawrence Berkeley National Laboratory, so this final report covers just a single year of five years of the grant.
Large-scale Monte Carlo simulations for the depinning transition in Ising-type lattice models
Si, Lisha; Liao, Xiaoyun; Zhou, Nengji
2016-12-01
With the developed "extended Monte Carlo" (EMC) algorithm, we have studied the depinning transition in Ising-type lattice models by extensive numerical simulations, taking the random-field Ising model with a driving field and the driven bond-diluted Ising model as examples. In comparison with the usual Monte Carlo method, the EMC algorithm exhibits greater efficiency of the simulations. Based on the short-time dynamic scaling form, both the transition field and critical exponents of the depinning transition are determined accurately via the large-scale simulations with the lattice size up to L = 8912, significantly refining the results in earlier literature. In the strong-disorder regime, a new universality class of the Ising-type lattice model is unveiled with the exponents β = 0.304(5) , ν = 1.32(3) , z = 1.12(1) , and ζ = 0.90(1) , quite different from that of the quenched Edwards-Wilkinson equation.
A Worm Algorithm for the Lattice CP(N-1) Model arXiv
Rindlisbacher, Tobias
The CP(N-1) model in 2D is an interesting toy model for 4D QCD as it possesses confinement, asymptotic freedom and a non-trivial vacuum structure. Due to the lower dimensionality and the absence of fermions, the computational cost for simulating 2D CP(N-1) on the lattice is much lower than the one for simulating 4D QCD. However to our knowledge, no efficient algorithm for simulating the lattice CP(N-1) model has been tested so far, which also works at finite density. To this end we propose and test a new type of worm algorithm which is appropriate to simulate the lattice CP(N-1) model in a dual, flux-variables based representation, in which the introduction of a chemical potential does not give rise to any complications.
Quantum search on the two-dimensional lattice using the staggered model with Hamiltonians
Portugal, R.; Fernandes, T. D.
2017-04-01
Quantum search on the two-dimensional lattice with one marked vertex and cyclic boundary conditions is an important problem in the context of quantum algorithms with an interesting unfolding. It avails to test the ability of quantum walk models to provide efficient algorithms from the theoretical side and means to implement quantum walks in laboratories from the practical side. In this paper, we rigorously prove that the recent-proposed staggered quantum walk model provides an efficient quantum search on the two-dimensional lattice, if the reflection operators associated with the graph tessellations are used as Hamiltonians, which is an important theoretical result for validating the staggered model with Hamiltonians. Numerical results show that on the two-dimensional lattice staggered models without Hamiltonians are not as efficient as the one described in this paper and are, in fact, as slow as classical random-walk-based algorithms.
Grespan, F. [INFN-Laboratori Nazionali di Legnaro, Viale dell' universita 2, 35020 Legnaro, PD (Italy); Universita degli Studi di Milano, Dipartimento di Fisica, via Celoria, 16 I-20133 Milan (Italy)], E-mail: francesco.grespan@lnl.infn.it; Pisent, A.; Palmieri, A. [INFN-Laboratori Nazionali di Legnaro, Viale dell' universita 2, 35020 Legnaro, PD (Italy)
2007-11-21
The Dipole Stabilizing Rods (DSRs) are devices used in order to reduce a priori the effect of perturbation on the operating mode of a four-vane RFQ caused by neighboring dipole modes by increasing the frequency spacing between the TE210 mode and dipole modes, without, in principle, affecting the quadrupole TE210 mode. They have proven to be particularly useful in the case of coupled RFQ's whose overall length is significantly greater than the operating wavelength. In this article we present a circuit model of such DSRs, that, used in combination with a Transmission Line Model of a four vane RFQ, has allowed us to predict the dimensioning of the DSRs in the case of the aluminium model of TRASCO RFQ. The DSR parameters and, in general, the accuracy of the model have been also confirmed by HFSS simulations and by RF measurements on the above-mentioned model.
Individual-based lattice model for spatial spread of epidemics
Henryk Fuks
2001-01-01
Full Text Available We present a lattice gas cellular automaton (LGCA to study spatial and temporal dynamics of an epidemic of SIR (susceptible-infected-removed type. The automaton is fully discrete, i.e., space, time and number of individuals are discrete variables. The automaton can be applied to study spread of epidemics in both human and animal populations. We investigate effects of spatial inhomogeneities in initial distribution of infected and vaccinated populations on the dynamics of epidemic of SIR type. We discuss vaccination strategies which differ only in spatial distribution of vaccinated individuals. Also, we derive an approximate, mean-field type description of the automaton, and discuss differences between the mean-field dynamics and the results ofLGCA simulation.
Bilinear-biquadratic anisotropic Heisenberg model on a triangular lattice
Pires, A.S.T., E-mail: antpires@fisica.ufmg.br
2013-08-15
Motivated by the fact that the study of disordered phases at zero temperature is of great interest, I study the spin-one quantum antiferromagnet with a next-nearest neighbor interaction on a triangular lattice with bilinear and biquadratic exchange interactions and a single ion anisotropy, using a SU(3) Schwinger boson mean-field theory. I calculate the critical properties, at zero temperature, for values of the single ion anisotropy parameter D above a critical value D{sub C}, where a quantum phase transition takes place from a higher D disordered phase to a lower D ordered phase. - Highlights: • The quantum phase transition of the bilinear-biquadratic anisotropic antiferromagnet is studied. • The effect of competing interaction is analyzed. • The zero temperature phase diagram is obtained.
Density waves in a lattice hydrodynamic traffic flow model with the anticipation effect
Zhao Min; Sun Di-Hua; Tian Chuan
2012-01-01
By introducing the traffic anticipation effect in the real world into the original lattice hydrodynamic model,we present a new anticipation effect lattice hydrodynamic (AELH) model,and obtain the linear stability condition of the model by applying the linear stability theory.Through nonlinear analysis,we derive the Burgers equation and Korteweg-de Vries (KdV) equation,to describe the propagating behaviour of traffic density waves in the stable and the metastable regions,respectively.The good agreement between simulation results and analytical results shows that the stability of traffic flow can be enhanced when the anticipation effect is considered.
Quantum phase diagrams of the Jaynes–Cummings Hubbard models in non-rectangular lattices
Zhang, Jun; Jiang, Ying
2017-03-01
In this paper, we investigate systematically the quantum phase transition between the Mott-insulator and superfluid states of the Jaynes–Cummings Hubbard model in triangular, square, honeycomb and kagomé lattices. With the help of Green’s function method, by treating the hopping term in the Jaynes–Cummings Hubbard model as perturbation, we calculate the phase boundaries of Jaynes–Cummings Hubbard models on different geometrical lattices analytically up to second order for both detuning Δ =0 and Δ \
Potts Model on Maple Leaf Lattice with Pure Three-Site Interaction
WANG Zhou-Fei; CHEN Li
2005-01-01
We use Monte Carlo method to study three-state Potts model on maple leaf lattice with pure three-site interaction. The critical behavior of both ferromagnetic and antiferromagnetic cases is studied. Our results confirm that the critical behavior of the ferromagnetic model is independent of the lattice details and lies in the universality class of the three-state ferromagnetic Potts model. For the antiferromagnetic case the transition is of the first order. We have calculated the energy jump and critical temperature in this area. We find there is a tricritical point separating the first order and second order phases for this system.
Random-field Ising model on isometric lattices: Ground states and non-Porod scattering
Bupathy, Arunkumar; Banerjee, Varsha; Puri, Sanjay
2016-01-01
We use a computationally efficient graph cut method to obtain ground state morphologies of the random-field Ising model (RFIM) on (i) simple cubic (SC), (ii) body-centered cubic (BCC), and (iii) face-centered cubic (FCC) lattices. We determine the critical disorder strength Δc at zero temperature with high accuracy. For the SC lattice, our estimate (Δc=2.278 ±0.002 ) is consistent with earlier reports. For the BCC and FCC lattices, Δc=3.316 ±0.002 and 5.160 ±0.002 , respectively, which are the most accurate estimates in the literature to date. The small-r behavior of the correlation function exhibits a cusp regime characterized by a cusp exponent α signifying fractal interfaces. In the paramagnetic phase, α =0.5 ±0.01 for all three lattices. In the ferromagnetic phase, the cusp exponent shows small variations due to the lattice structure. Consequently, the interfacial energy Ei(L ) for an interface of size L is significantly different for the three lattices. This has important implications for nonequilibrium properties.
Exact lattice supersymmetry at the quantum level for N = 2 Wess-Zumino models in 1- and 2-dimensions
Asaka, Keisuke; D'Adda, Alessandro; Kawamoto, Noboru; Kondo, Yoshi
2016-08-01
Supersymmetric lattice Ward-Takahashi identities are investigated perturbatively up to two-loop corrections for super doubler approach of N = 2 lattice Wess-Zumino models in 1- and 2-dimensions. In this approach, notorious chiral fermion doublers are treated as physical particles and momentum conservation is modified in such a way that lattice Leibniz rule is satisfied. The two major difficulties to keep exact lattice supersymmetry are overcome. This formulation defines, however, nonlocal field theory. Nevertheless we confirm that exact supersymmetry on the lattice is realized for all supercharges at the quantum level. Delicate issues of associativity are also discussed.
Exact Lattice Supersymmetry at the Quantum Level for $N=2$ Wess-Zumino Models in 1- and 2-Dimensions
Asaka, Keisuke; Kawamoto, Noboru; Kondo, Yoshi
2016-01-01
Supersymmetric lattice Ward-Takahashi identities are investigated perturbatively up to two-loop corrections for super doubler approach of $N=2$ lattice Wess-Zumino models in 1- and 2-dimensions. In this approach notorious chiral fermion doublers are treated as physical particles and momentum conservation is modified in such a way that lattice Leibniz rule is satisfied. The two major difficulties to keep exact lattice supersymmetry are overcome. This formulation defines, however, nonlocal field theory. Nevertheless we confirm that exact supersymmetry on the lattice is realized for all supercharges at the quantum level. Delicate issues of associativity are also discussed.
Theory of the lattice dynamics of model crystals containing screw dislocations
Glass, N. E.
1976-08-01
A theoretical study of the lattice dynamics of a simple cubic model-crystal is made. The perturbation matrix of a single screw dislocation is determined and is used with the perfect lattice Green function to find four secular equations for the frequencies altered by the dislocation. The solutions yield, depending on the model parameters, up to four separate bands of optic localized-modes across the Brillouin zone. No shifts in the perfect lattice acoustical bands are found. The frequencies of the dislocation-induced localized modes are well separated from the frequencies of the perfect lattice modes and should present no difficulty in being distinguished experimentally. The Green function of the lattice containing many parallel screw dislocations is determined by following the method in use for point defects. With this imperfect-lattice Green function, the neutron cross-section for coherent one-phonon inelastic scattering by the dislocation localized-modes is obtained. Using model parameters corresponding to simple metals, the numerical evaluation yields cross-sections on the borderline of present capabilities for experimental detection and indicates the desirability of an experimental test-search. The most important parameter is found to be the ratio of the longitudinal (lambda) to the transverse (..mu..) force constants. As lambda:..mu.. increases, the localized-mode branches separate, the many-dislocation effects become noticeable, and the cross-section for inelastic scattering by the localized-modes rises. Crystals undergoing transverse mode softening, in which lambda:..mu.. grows as ..mu.. tends toward zero, may be useful in the experimental detection of dislocation-induced lattice modes.
Lattice study of the Higgs-Yukawa model in and beyond the standard model
Chu, David Y.J.; Lin, C.J. David [National Chiao-Tung Univ., Hsinchu (China); Jansen, Karl [DESY Zeuthen (Germany). NIC; Knippschild, Bastian [HISKP, Bonn (Germany); Nagai, Kei-Ichi [Nagoya Univ. (Japan). Kobayashi-Maskawa Inst.; Nagy, Attila [Humboldt Univ. Berlin (Germany); DESY Zeuthen (Germany). NIC
2015-11-15
We derive finite-size scaling formulae for four-dimensional Higgs-Yukawa models near the Gaussian fixed point. These formulae will play an essential role in future, detailed investigation of such models. In particular, they can be used to determine the nature of the observed phase transitions, and confirm or rule out the possibility of having non-trivial fixed points in the Higgs-Yukawa models. Our scaling formula for Binder's cumulant is tested against lattice simulations carried out at weak couplings, and good agreement is found. As a separate project, we also present preliminary results from our study of a chirally-invariant Higgs-Yukawa model including a dimension-six operator at finite temperature. Our work provides first indications of first-order temperature-induced phase transitions near the infinite cutoff limit in this model.
Continuous time modelling of dynamical spatial lattice data observed at sparsely distributed times
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 ex......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...
Series-expansion thermal tensor network approach for quantum lattice models
Chen, Bin-Bin; Liu, Yun-Jing; Chen, Ziyu; Li, Wei
2017-04-01
We propose a series-expansion thermal tensor network (SETTN) approach for efficient simulations of quantum lattice models. This continuous-time SETTN method is based on the numerically exact Taylor series expansion of the equilibrium density operator e-β H (with H the total Hamiltonian and β the imaginary time), and is thus Trotter-error free. We discover, through simulating XXZ spin chain and square-lattice quantum Ising models, that not only the Hamiltonian H , but also its powers Hn, can be efficiently expressed as matrix product operators, which enables us to calculate with high precision the equilibrium and dynamical properties of quantum lattice models at finite temperatures. Our SETTN method provides an alternative to conventional Trotter-Suzuki renormalization-group (RG) approaches, and achieves a very high standard of thermal RG simulations in terms of accuracy and flexibility.
Decorated tensor network renormalization for lattice gauge theories and spin foam models
Dittrich, Bianca; Mizera, Sebastian; Steinhaus, Sebastian
2016-05-01
Tensor network techniques have proved to be powerful tools that can be employed to explore the large scale dynamics of lattice systems. Nonetheless, the redundancy of degrees of freedom in lattice gauge theories (and related models) poses a challenge for standard tensor network algorithms. We accommodate for such systems by introducing an additional structure decorating the tensor network. This allows to explicitly preserve the gauge symmetry of the system under coarse graining and straightforwardly interpret the fixed point tensors. We propose and test (for models with finite Abelian groups) a coarse graining algorithm for lattice gauge theories based on decorated tensor networks. We also point out that decorated tensor networks are applicable to other models as well, where they provide the advantage to give immediate access to certain expectation values and correlation functions.
Thompson, N; Thompson, G; Cole, C D; Cotten, M; Cross, T A; Busath, D D
2001-09-01
Nonlinear least squares fitting was used to assign rate constants for the three-barrier, two-site, double-occupancy, single-filing kinetic model for previously reported current-voltage relations of (5F-Indole)Trp(13) gramicidin A and gramicidin A channels (, 75:2830-2844). By judicious coupling of parameters, it was possible to reduce the parameter space from 64 parameters to 24, and a reasonable fit consistent with other experimental data was obtained. The main features of the fit were that fluorination increased the rate constant for translocation by a factor of 2.33, consistent with a free energy change in the translocation barrier of -0.50 kcal/mol, and increased first-ion binding affinity by a factor of 1.13, primarily by decreasing the first-ion exit rate constant. The translocation rate constant was 5.62 times slower in diphytanoyl phosphatidylcholine (DPhPC) bilayers than in monoolein (GMO) bilayers (coupled for the four combinations of peptide and salt), suggesting a 44.2-mV difference in the projection of the interfacial dipole into the channel. Thus fluorination caused increased currents in DPhPC bilayers, where a high interfacial dipole potential makes translocation more rate limiting because the translocation barrier was reduced, and decreased currents in GMO bilayers, where ion exit or entry is rate limiting because these barriers were increased.
Rezania, Vahid; Coombe, Dennis; Tuszynski, Jack A
2011-01-01
We develop a physiologically-based lattice model for the transport and metabolism of drugs in the functional unit of the liver, called the lobule. In contrast to earlier studies, we have emphasized the dominant role of convection in well-vascularized tissue with a given structure. Estimates of convective, diffusive and reaction contributions are given. We have compared drug concentration levels observed exiting the lobule with their predicted detailed distribution inside the lobule, assuming that most often the former is accessible information while the latter is not.
Dolfi, M; Hehn, A; Imriška, J; Pakrouski, K; Rønnow, T F; Troyer, M; Zintchenko, I; Chirigati, F; Freire, J; Shasha, D
2014-01-01
In this paper we present a simple, yet typical simulation in statistical physics, consisting of large scale Monte Carlo simulations followed by an involved statistical analysis of the results. The purpose is to provide an example publication to explore tools for writing reproducible papers. The simulation estimates the critical temperature where the Ising model on the square lattice becomes magnetic to be Tc /J = 2.26934(6) using a finite size scaling analysis of the crossing points of Binder cumulants. We provide a virtual machine which can be used to reproduce all figures and results.
Modeling of flow of particles in a non-Newtonian fluid using lattice Boltzmann method
Skocek, Jan; Svec, Oldrich; Spangenberg, Jon
2011-01-01
is necessary. In this contribution, the model at the scale of aggregates is introduced. The conventional lattice Boltzmann method for fluid flow is enriched with the immersed boundary method with direct forcing to simulate the flow of rigid particles in a non- Newtonian liquid. Basic ingredients of the model...
Patel, R.A.; Perko, J.; Jaques, D.; De Schutter, G.; Ye, G.; Van Breugel, K.
2013-01-01
A Lattice Boltzmann (LB) based reactive transport model intended to capture reactions and solid phase changes occurring at the pore scale is presented. The proposed approach uses LB method to compute multi component mass transport. The LB multi-component transport model is then coupled with the well
Wang-Landau sampling in face-centered-cubic hydrophobic-hydrophilic lattice model proteins.
Liu, Jingfa; Song, Beibei; Yao, Yonglei; Xue, Yu; Liu, Wenjie; Liu, Zhaoxia
2014-10-01
Finding the global minimum-energy structure is one of the main problems of protein structure prediction. The face-centered-cubic (fcc) hydrophobic-hydrophilic (HP) lattice model can reach high approximation ratios of real protein structures, so the fcc lattice model is a good choice to predict the protein structures. The lacking of an effective global optimization method is the key obstacle in solving this problem. The Wang-Landau sampling method is especially useful for complex systems with a rough energy landscape and has been successfully applied to solving many optimization problems. We apply the improved Wang-Landau (IWL) sampling method, which incorporates the generation of an initial conformation based on the greedy strategy and the neighborhood strategy based on pull moves into the Wang-Landau sampling method to predict the protein structures on the fcc HP lattice model. Unlike conventional Monte Carlo simulations that generate a probability distribution at a given temperature, the Wang-Landau sampling method can estimate the density of states accurately via a random walk, which produces a flat histogram in energy space. We test 12 general benchmark instances on both two-dimensional and three-dimensional (3D) fcc HP lattice models. The lowest energies by the IWL sampling method are as good as or better than those of other methods in the literature for all instances. We then test five sets of larger-scale instances, denoted by the S, R, F90, F180, and CASP target instances on the 3D fcc HP lattice model. The numerical results show that our algorithm performs better than the other five methods in the literature on both the lowest energies and the average lowest energies in all runs. The IWL sampling method turns out to be a powerful tool to study the structure prediction of the fcc HP lattice model proteins.
Jin, Lin; Auerbach, Scott M; Monson, Peter A
2011-04-07
We present an atomic lattice model for studying the polymerization of silicic acid in sol-gel and related processes for synthesizing silica materials. Our model is based on Si and O atoms occupying the sites of a body-centered-cubic lattice, with all atoms arranged in SiO(4) tetrahedra. This is the simplest model that allows for variation in the Si-O-Si angle, which is largely responsible for the versatility in silica polymorphs. The model describes the assembly of polymerized silica structures starting from a solution of silicic acid in water at a given concentration and pH. This model can simulate related materials-chalcogenides and clays-by assigning energy penalties to particular ring geometries in the polymerized structures. The simplicity of this approach makes it possible to study the polymerization process to higher degrees of polymerization and larger system sizes than has been possible with previous atomistic models. We have performed Monte Carlo simulations of the model at two concentrations: a low density state similar to that used in the clear solution synthesis of silicalite-1, and a high density state relevant to experiments on silica gel synthesis. For the high concentration system where there are NMR data on the temporal evolution of the Q(n) distribution, we find that the model gives good agreement with the experimental data. The model captures the basic mechanism of silica polymerization and provides quantitative structural predictions on ring-size distributions in good agreement with x-ray and neutron diffraction data.
Tracking energy fluctuations from fragment partitions in the Lattice Gas model
Gulminelli, F; D'Agostino, M; Chomaz, Ph.
2004-01-01
Partial energy fluctuations are known tools to reconstruct microcanonical heat capacities. For nuclear multifragmentation, approximations have been developed to infer fluctuations at freeze out from the observed fragment partitions. The accuracy of this procedure is under debate. Using a well controlled computer experiment, the Lattice Gas model, we show that the proposed method is very accurate if fluctuations are reconstructed following closely the experimental procedure. We also show that a precise reconstruction of the configurational energy at freeze out is especially delicate in the case of classical models like Lennard Jones or Lattice Gas that present a cristallized ground state.
A Lattice Boltzmann Model for Fluid-Solid Coupling Heat Transfer in Fractal Porous Media
CAI Jun; HUAI Xiu-Lan
2009-01-01
We report a lattice Boltzmann model that can be used to simulate fluid-solid coupling heat transfer in fractal porous media.A numerical simulation is conducted to investigate the temperature evolution under different ratios of thermal conductivity of solid matrix of porous media to that of fluid.The accordance of our simulation results with the solutions from the conventional CFD method indicates the feasibility and the reliability for the developed lattice Boltzmann model to reveal the phenomena and rules of fluid-solid coupling heat transfer in complex porous structures.
Simple stochastic lattice gas automaton model for formation of river networks
Yan, Guangwu; Zhang, Jianying; Wang, Huimin; Guo, Li
2008-12-01
A stochastic lattice gas automata model for formation of river networks is proposed. The model is based on two-dimensional lattice gas automata with three fundamental principles at each node. The water source is regarded as a fixed point where a drop of water drips every time step. This system can be treated as a memory network: the probability of water moving along a direction relies on the history of the channel segment along which water drops have moved. Last, we find that the width of the river channel and the number of channels with this width meet a scaling law when the system reaches a critical status.
Coupled-channel scattering in 1+1 dimensional lattice model
Guo, Peng
2013-01-01
Based on the Lippmann-Schwinger equation approach, a generalized L\\"uscher's formula in 1+1 dimensions for two particles scattering in both the elastic and coupled-channel cases in moving frames is derived. A 2D coupled-channel scattering lattice model is presented, the model represents a two-coupled-channel resonant scattering scalars system. The Monte Carlo simulation is performed on finite lattices and in various moving frames. The 2D generalized L\\"uscher's formula is used to extract the scattering amplitudes for the coupled-channel system from the discrete finite-volume spectrum.
Potts model on directed small-world Voronoi-Delaunay lattices
Marques, R. M.; Lima, F. W. S.; Costa Filho, Raimundo N.
2016-06-01
The critical properties of the Potts model with q = 3 and 4 states in two-dimensions on directed small-world Voronoi-Delaunay random lattices with quenched connectivity disorder are investigated. This disordered system is simulated by applying the Monte Carlo update heat bath algorithm. The Potts model on these directed small-world random lattices presents in fact a second-order phase transition with new critical exponents for q = 3 and value of the rewiring probability p = 0.01, but for q = 4 the system exhibits only a first-order phase transition independent of p (0 < p < 1).
Exact Duality of The Dissipative Hofstadter Model on a Triangular Lattice
Lee, Taejin
2016-01-01
We study the dissipative Hofstadter model on a triangular lattice, making use of the $O(2,2;R)$ T-dual transformation of string theory. The $O(2,2;R)$ dual transformation transcribes the model in a commutative basis into the model in a non-commutative basis. In the zero temperature limit, the model exhibits an exact duality, which identifies equivalent points on the two dimensional parameter space of the model. The exact duality also defines magic circles on the parameter space, where the model can be mapped onto the boundary sine-Gordon on a triangular lattice. The model describes the junction of three quantum wires in a uniform magnetic field background. An explicit expression of the equivalence condition, which identifies the points on the two dimensional parameter space of the model by the exact duality, is obtained. It may help us to understand the structure of the phase diagram of the model.
Yamanaka, Nodoka
2016-01-01
We calculate the electric dipole moment (EDM) of the deuteron in the standard model with $|\\Delta S| =1$ interactions by taking into account the $NN - \\Lambda N - \\Sigma N$ channel coupling. The two-body problem is solved with the Gaussian Expansion Method using the realistic Argonne $v18$ nuclear force and the $YN$ potential which can reproduce the binding energies of $^3_\\Lambda$H, $^3_\\Lambda$He, and $^4_\\Lambda$He. The $|\\Delta S| =1$ interbaryon potential is modeled by the one-meson exchange process. It is found that the deuteron EDM is modified by less than 10\\%, and the main contribution to this deviation is due to the polarization of the hyperon-nucleon channels. The effect of the $YN$ interaction is small, and treating $ \\Lambda N$ and $ \\Sigma N$ channels as free is a good approximation for the EDM of the deuteron.
Standard Model Heavy Flavor physics on the Lattice
Davies, Christine
2012-01-01
Lattice QCD calculations in charm and bottom physics are particularly important because they can provide the hadronic weak decay matrix elements needed for key constraints on the CKM Unitarity Triangle. I will summarise recent results in this area, paying particular attention to sources of error, comparison between methods and tests of results against experiment, for example, in the spectrum. Updated world averages for decay constants this year are : $f_{D_s}$=248.6(2.4) MeV; $f_D$ = 212.1(3.4) MeV; $f_{B_s}$ = 227(4) MeV; $f_B$ = 190(4) MeV. Note that B decay constants are clearly lower than the corresponding D decay constants. Improved $D$ semileptonic form factors, both shape and normalisation, now allow the direct determination of $V_{cs}$ and $V_{cd}$ to 3% and 5% respectively. This year we also have a clear demonstration that dependence of form factors on the spectator quark mass between light and strange is very small. Apart from the phenomenology implications, this has practical application to the nor...
Statistical-mechanical lattice models for protein-DNA binding in chromatin
Teif, Vladimir B
2010-01-01
Statistical-mechanical lattice models for protein-DNA binding are well established as a method to describe complex ligand binding equilibriums measured in vitro with purified DNA and protein components. Recently, a new field of applications has opened up for this approach since it has become possible to experimentally quantify genome-wide protein occupancies in relation to the DNA sequence. In particular, the organization of the eukaryotic genome by histone proteins into a nucleoprotein complex termed chromatin has been recognized as a key parameter that controls the access of transcription factors to the DNA sequence. New approaches have to be developed to derive statistical mechanical lattice descriptions of chromatin-associated protein-DNA interactions. Here, we present the theoretical framework for lattice models of histone-DNA interactions in chromatin and investigate the (competitive) DNA binding of other chromosomal proteins and transcription factors. The results have a number of applications for quant...
Phase Diagram of the Frustrated Square-Lattice Hubbard Model: Variational Cluster Approach
Misumi, Kazuma; Kaneko, Tatsuya; Ohta, Yukinori
2016-06-01
The variational cluster approximation is used to study the frustrated Hubbard model at half filling defined on the two-dimensional square lattice with anisotropic next-nearest-neighbor hopping parameters. We calculate the ground-state phase diagrams of the model in a wide parameter space for a variety of lattice geometries, including square, crossed-square, and triangular lattices. We examine the Mott metal-insulator transition and show that, in the Mott insulating phase, magnetic phases with Néel, collinear, and spiral orders appear in relevant parameter regions, and in an intermediate region between these phases, a nonmagnetic insulating phase caused by the quantum fluctuations in the geometrically frustrated spin degrees of freedom emerges.
Free-energy analysis of spin models on hyperbolic lattice geometries
Serina, Marcel; Genzor, Jozef; Lee, Yoju; Gendiar, Andrej
2016-04-01
We investigate relations between spatial properties of the free energy and the radius of Gaussian curvature of the underlying curved lattice geometries. For this purpose we derive recurrence relations for the analysis of the free energy normalized per lattice site of various multistate spin models in the thermal equilibrium on distinct non-Euclidean surface lattices of the infinite sizes. Whereas the free energy is calculated numerically by means of the corner transfer matrix renormalization group algorithm, the radius of curvature has an analytic expression. Two tasks are considered in this work. First, we search for such a lattice geometry, which minimizes the free energy per site. We conjecture that the only Euclidean flat geometry results in the minimal free energy per site regardless of the spin model. Second, the relations among the free energy, the radius of curvature, and the phase transition temperatures are analyzed. We found out that both the free energy and the phase transition temperature inherit the structure of the lattice geometry and asymptotically approach the profile of the Gaussian radius of curvature. This achievement opens new perspectives in the AdS-CFT correspondence theories.
Free-energy analysis of spin models on hyperbolic lattice geometries.
Serina, Marcel; Genzor, Jozef; Lee, Yoju; Gendiar, Andrej
2016-04-01
We investigate relations between spatial properties of the free energy and the radius of Gaussian curvature of the underlying curved lattice geometries. For this purpose we derive recurrence relations for the analysis of the free energy normalized per lattice site of various multistate spin models in the thermal equilibrium on distinct non-Euclidean surface lattices of the infinite sizes. Whereas the free energy is calculated numerically by means of the corner transfer matrix renormalization group algorithm, the radius of curvature has an analytic expression. Two tasks are considered in this work. First, we search for such a lattice geometry, which minimizes the free energy per site. We conjecture that the only Euclidean flat geometry results in the minimal free energy per site regardless of the spin model. Second, the relations among the free energy, the radius of curvature, and the phase transition temperatures are analyzed. We found out that both the free energy and the phase transition temperature inherit the structure of the lattice geometry and asymptotically approach the profile of the Gaussian radius of curvature. This achievement opens new perspectives in the AdS-CFT correspondence theories.
Shan, Ming-Lei; Zhu, Chang-Ping; Yao, Cheng; Yin, Cheng; Jiang, Xiao-Yan
2016-10-01
The dynamics of the cavitation bubble collapse is a fundamental issue for the bubble collapse application and prevention. In the present work, the modified forcing scheme for the pseudopotential multi-relaxation-time lattice Boltzmann model developed by Li Q et al. [Li Q, Luo K H and Li X J 2013 Phys. Rev. E 87 053301] is adopted to develop a cavitation bubble collapse model. In the respects of coexistence curves and Laplace law verification, the improved pseudopotential multi-relaxation-time lattice Boltzmann model is investigated. It is found that the thermodynamic consistency and surface tension are independent of kinematic viscosity. By homogeneous and heterogeneous cavitation simulation, the ability of the present model to describe the cavitation bubble development as well as the cavitation inception is verified. The bubble collapse between two parallel walls is simulated. The dynamic process of a collapsing bubble is consistent with the results from experiments and simulations by other numerical methods. It is demonstrated that the present pseudopotential multi-relaxation-time lattice Boltzmann model is applicable and efficient, and the lattice Boltzmann method is an alternative tool for collapsing bubble modeling. Project supported by the National Natural Science Foundation of China (Grant Nos. 11274092 and 1140040119) and the Natural Science Foundation of Jiangsu Province, China (Grant No. SBK2014043338).
Fast Tree Search for A Triangular Lattice Model of Protein Folding
Xiaomei Li; Nengchao Wang
2004-01-01
Using a triangular lattice model to study the designability of protein folding, we overcame the parity problem of previous cubic lattice model and enumerated all the sequences and compact structures on a simple two-dimensional triangular lattice model of size 4+5+6+5+4. We used two types of amino acids, hydrophobic and polar, to make up the sequences, and achieved 223+212 different sequences excluding the reverse symmetry sequences. The total string number of distinct compact structures was 219,093, excluding reflection symmetry in the self-avoiding path of length 24 triangular lattice model. Based on this model, we applied a fast search algorithm by constructing a cluster tree. The algorithm decreased the computation by computing the objective energy of non-leaf nodes. The parallel experiments proved that the fast tree search algorithm yielded an exponential speed-up in the model of size 4+5+6+5+4. Designability analysis was performed to understand the search result.
Hu, Kainan; Geng, Shaojuan
2016-01-01
A new lattice Boltzmann scheme associated with flexible specific heat ratio is proposed. The new free degree is introduced via the internal energy associated with the internal structure. The evolution equation of the distribution function is reduced to two evolution equations. One is connected to the density and velocity, the other is of the energy. A two-dimensional lattice Boltzmann model and a three-dimensional lattice Boltzmann model are derived via the Hermite expansion. The two lattice Boltzmann models are applied to simulating the shock tube of one dimension. Good agreement between the numerical results and the analytical solutions are obtained.
Hu, Qing; Nam, Sang Hoon; Xiao, Jun; Liu, Yongmin; Zhang, Xiang; Fang, Nicholas X
2016-01-01
Two-dimensional molecular aggregate (2DMA), a thin sheet of strongly interacting dipole molecules self-assembled at close distance on an ordered lattice, is a fascinating fluorescent material. It is distinctively different from the single or colloidal dye molecules or quantum dots in most previous research. In this paper, we verify for the first time that when a 2DMA is placed at a nanometric distance from a metallic substrate, the strong and coherent interaction between the dipoles inside the 2DMA dominates its fluorescent decay at picosecond timescale. Our streak-camera lifetime measurement and interacting lattice-dipole calculation reveal that the metal-mediated dipole-dipole interaction shortens the fluorescent lifetime to about one half and increases the energy dissipation rate by ten times than expected from the noninteracting single-dipole picture. Our finding can enrich our understanding of nanoscale energy transfer in molecular excitonic systems and may designate a new direction for developing fast a...
Cascade trailing-edge noise modeling using a mode-matching technique and the edge-dipole theory
Roger, Michel; François, Benjamin; Moreau, Stéphane
2016-11-01
An original analytical approach is proposed to model the broadband trailing-edge noise produced by high-solidity outlet guide vanes in an axial turbomachine. The model is formulated in the frequency domain and first in two dimensions for a preliminary assessment of the method. In a first step the trailing-edge noise sources of a single vane are shown to be equivalent to the onset of a so-called edge dipole, the direct field of which is expanded in a series of plane-wave modes. A criterion for the distance of the dipole to the trailing-edge and a scaling of its amplitude is defined to yield a robust model. In a second step the diffraction of each plane-wave mode is derived considering the cascade as an array of bifurcated waveguides and using a mode-matching technique. The cascade response is finally synthesized by summing the diffracted fields of all cut-on modes to yield upstream and downstream sound power spectral densities. The obtained spectral shapes are physically consistent and the present results show that upstream radiation is typically 3 dB higher than downstream radiation, which has been experimentally observed previously. Even though the trailing-edge noise sources are not vane-to-vane correlated their radiation is strongly determined by a cascade effect that consequently must be accounted for. The interest of the approach is that it can be extended to a three-dimensional annular configuration without resorting to a strip theory approach. As such it is a promising and versatile alternative to previously published methods.
Fast electromagnetic modeling in cylindrically layered media excited by eccentred magnetic dipole
Nikitenko, Marina; Itskovich, Gregory B.; Seryakov, Alexander
2016-06-01
We developed a fast algorithm to calculate a response of cylindrically layered media excited by the vertical magnetic dipole eccentred with respect to the axis of symmetry. The algorithm calculates response in the range of frequencies typical for induction and dielectric logging. The media conductivity and dielectric constant are described by piecewise-constant functions. The corresponding boundary value problem is solved by method of separation of variables. Fourier transform is applied to Maxwell equations and boundary conditions to express field components through Fourier transforms of vertical components of an electrical and magnetic field. In addition, an expansion of vertical components into an infinite series with respect to angular harmonics is used to reduce the original problem to a series of 1-D problems that only depend on the radial coordinate. The solution to each 1-D radial problem for the angular harmonics is presented as a linear combination of modified Bessel functions. Finally, inverse Fourier transformation is applied to the angular harmonics of vertical components to derive electrical and magnetic field of the original boundary value problem. We provide detailed discussion on the elements that are critical for the numerical implementation of the algorithm: a proper normalization, convergence, and integration. Specifically, we show how to perform integration in the complex plane by avoiding intersection of the integration pass with the cuts located on the Riemann surface. Numerical results show the usefulness of the algorithm for solving inverse problems and for studying the effect of eccentricity in induction and dielectric logging.
Protsenko, I E; Uskov, A V; Krotova, K E [Lebedev Physical Institute, Leninsky prospect 53, Moscow (Russian Federation); O' Reilly, E P [Tyndall National Institute, ' Lee Maltings' , Prospect Row, Cork (Ireland)], E-mail: protsen@sci.lebedev.ru, E-mail: protsenk@gmail.com
2008-03-15
Theoretically predicted 'dipole lasing', i.e., spontaneous excitation of coherent metal nano-particle dipole oscillations through interaction with a quantum-dot two-level system subject to population inversion is demonstrated. Equations for dipole lasing are the same as equations for ordinary laser, where the dipole momentum of nano-particle stands for the electromagnetic field cavity mode. Dipole lasing frequency corresponds to the localized plasmon resonance of the nano-particle. Dipole momentum of nano-particle leads to coherent dipole radiation. Optical cavity is not necessary, the size of the dipole laser can be smaller than the optical wavelength, i.e. it is dipole nano-laser. Threshold conditions and optical bistability in dipole nano-lasers are considered.
Solution of the antiferromagnetic Ising model on a tetrahedron recursive lattice.
Jurčišinová, E; Jurčišin, M
2014-03-01
We consider the antiferromagnetic spin-1/2 Ising model on the recursive tetrahedron lattice on which two elementary tetrahedrons are connected at each site. The model represents the simplest approximation of the antiferromagnetic Ising model on the real three-dimensional tetrahedron lattice which takes into account effects of frustration. An exact analytical solution of the model is found and discussed. It is shown that the model exhibits neither the first-order nor the second-order phase transitions. A detailed analysis of the magnetization of the model in the presence of the external magnetic field is performed and the existence of the magnetization plateaus for low temperatures is shown. All possible ground states of the model are found and discussed. The existence of nontrivial singular ground states is proven and exact explicit expressions for them are found.
Dipole-Dipole Interactions of Charged Magnetic Grains
Perry, Jonathan; Hyde, Truell
2010-01-01
The interaction between dust grains is an important process in fields as diverse as planetesimal formation or the plasma processing of silicon wafers into computer chips. This interaction depends in large part on the material properties of the grains, for example whether the grains are conducting, non-conducting, ferrous or non-ferrous. This work considers the effects that electrostatic and magnetic forces, alone or in combination, can have on the coagulation of dust in various environments. A numerical model is used to simulate the coagulation of charged, charged-magnetic and magnetic dust aggregates formed from ferrous material and the results are compared to each other as well as to those from uncharged, non-magnetic material. The interactions between extended dust aggregates are also examined, specifically looking at how the arrangement of charge over the aggregate surface or the inclusion of magnetic material produces dipole-dipole interactions. It will be shown that these dipole-dipole interactions can ...
Dinh Dang, N.; Ciemala, M.; Kmiecik, M.; Maj, A.
2013-05-01
The line shapes of giant dipole resonance (GDR) in the decay of the compound nucleus 88Mo, which is formed after the fusion-evaporation reaction 48Ti + 40Ca at various excitation energies E* from 58 to 308 MeV, are generated by averaging the GDR strength functions predicted within the phonon damping model (PDM) using the empirical probabilities for temperature and angular momentum. The average strength functions are compared with the PDM strength functions calculated at the mean temperature and mean angular momentum, which are obtained by averaging the values of temperature and angular momentum using the same temperature and angular momentum probability distributions, respectively. It is seen that these two ways of generating the GDR linear line shape yield very similar results. It is also shown that the GDR width approaches a saturation at angular momentum J≥ 50 ℏ at T=4 MeV and at J≥ 70 ℏ at any T.
Dang, N Dinh; Kmiecik, M; Maj, A
2013-01-01
The line shapes of giant dipole resonance (GDR) in the decay of the compound nucleus $^{88}$Mo, which is formed after the fusion-evaporation reaction $^{48}$Ti + $^{40}$Ca at various excitation energies $E^{*}$ from 58 to 308 MeV, are generated by averaging the GDR strength functions predicted within the phonon damping model (PDM) using the empirical probabilities for temperature and angular momentum. The average strength functions are compared with the PDM strength functions calculated at the mean temperature and mean angular momentum, which are obtained by averaging the values of temperature and angular momentum using the same temperature and angular-momentum probability distributions, respectively. It is seen that these two ways of generating the GDR linear line shape yield very similar results. It is also shown that the GDR width approaches a saturation at angular momentum $J\\geq$ 50$\\hbar$ at $T=$ 4 MeV and at $J\\geq$ 70$\\hbar$ at any $T$.
Finite-size corrections and scaling for the dimer model on the checkerboard lattice
Izmailian, Nickolay Sh.; Wu, Ming-Chya; Hu, Chin-Kun
2016-11-01
Lattice models are useful for understanding behaviors of interacting complex many-body systems. The lattice dimer model has been proposed to study the adsorption of diatomic molecules on a substrate. Here we analyze the partition function of the dimer model on a 2 M ×2 N checkerboard lattice wrapped on a torus and derive the exact asymptotic expansion of the logarithm of the partition function. We find that the internal energy at the critical point is equal to zero. We also derive the exact finite-size corrections for the free energy, the internal energy, and the specific heat. Using the exact partition function and finite-size corrections for the dimer model on a finite checkerboard lattice, we obtain finite-size scaling functions for the free energy, the internal energy, and the specific heat of the dimer model. We investigate the properties of the specific heat near the critical point and find that the specific-heat pseudocritical point coincides with the critical point of the thermodynamic limit, which means that the specific-heat shift exponent λ is equal to ∞ . We have also considered the limit N →∞ for which we obtain the expansion of the free energy for the dimer model on the infinitely long cylinder. From a finite-size analysis we have found that two conformal field theories with the central charges c =1 for the height function description and c =-2 for the construction using a mapping of spanning trees can be used to describe the dimer model on the checkerboard lattice.
Hofstadter butterfly in the Falicov-Kimball model on some finite 2D lattices
Pradhan, Subhasree
2016-12-01
Spinless, interacting electrons on a finite size triangular lattice moving in an extremely strong perpendicular magnetic field are studied in comparison to a square lattice. Using a Falicov-Kimball model, the effects of Coulomb correlation, magnetic field and finite system size on their energy spectrum are observed. Exact diagonalization and Monte Carlo simulation methods (based on a modified Metropolis algorithm) have been employed to examine the recursive structure of the Hofstadter spectrum in the presence of several electronic correlation strengths for different system sizes. It is possible to introduce a gap in the density of states even in the absence of electron correlation, which is anticipated as a metal to insulator transition driven by an orbital magnetic field. With further inclusion of the interaction, the gap in the spectrum is modified and in some cases the correlation is found to suppress extra states manifested by the finite size effects. At a certain flux, the opened gap due to magnetic field is reduced by the Coulomb interaction. An orbital current is calculated for both the square and the triangular lattice with and without electron correlation. In the non-interacting limit, the bulk current shows several patterns, while the edge current shows oscillations with magnetic flux. The oscillations persist in the interacting limit for the square lattice, but not for the triangular lattice.
Self-consistent model of a solid for the description of lattice and magnetic properties
Balcerzak, T.; Szałowski, K.; Jaščur, M.
2017-03-01
In the paper a self-consistent theoretical description of the lattice and magnetic properties of a model system with magnetoelastic interaction is presented. The dependence of magnetic exchange integrals on the distance between interacting spins is assumed, which couples the magnetic and the lattice subsystem. The framework is based on summation of the Gibbs free energies for the lattice subsystem and magnetic subsystem. On the basis of minimization principle for the Gibbs energy, a set of equations of state for the system is derived. These equations of state combine the parameters describing the elastic properties (relative volume deformation) and the magnetic properties (magnetization changes). The formalism is extensively illustrated with the numerical calculations performed for a system of ferromagnetically coupled spins S=1/2 localized at the sites of simple cubic lattice. In particular, the significant influence of the magnetic subsystem on the elastic properties is demonstrated. It manifests itself in significant modification of such quantities as the relative volume deformation, thermal expansion coefficient or isothermal compressibility, in particular, in the vicinity of the magnetic phase transition. On the other hand, the influence of lattice subsystem on the magnetic one is also evident. It takes, for example, the form of dependence of the critical (Curie) temperature and magnetization itself on the external pressure, which is thoroughly investigated.
A Lattice-Based Identity-Based Proxy Blind Signature Scheme in the Standard Model
Lili Zhang
2014-01-01
Full Text Available A proxy blind signature scheme is a special form of blind signature which allowed a designated person called proxy signer to sign on behalf of original signers without knowing the content of the message. It combines the advantages of proxy signature and blind signature. Up to date, most proxy blind signature schemes rely on hard number theory problems, discrete logarithm, and bilinear pairings. Unfortunately, the above underlying number theory problems will be solvable in the postquantum era. Lattice-based cryptography is enjoying great interest these days, due to implementation simplicity and provable security reductions. Moreover, lattice-based cryptography is believed to be hard even for quantum computers. In this paper, we present a new identity-based proxy blind signature scheme from lattices without random oracles. The new scheme is proven to be strongly unforgeable under the standard hardness assumption of the short integer solution problem (SIS and the inhomogeneous small integer solution problem (ISIS. Furthermore, the secret key size and the signature length of our scheme are invariant and much shorter than those of the previous lattice-based proxy blind signature schemes. To the best of our knowledge, our construction is the first short lattice-based identity-based proxy blind signature scheme in the standard model.
Supercurrent conservation in the lattice Wess-Zumino model with Ginsparg-Wilson fermions
Chen, Chen; Giedt, Joel; Paki, Joseph
2011-07-01
We study supercurrent conservation for the four-dimensional Wess-Zumino model formulated on the lattice. The formulation is one that has been discussed several times, and uses Ginsparg-Wilson fermions of the overlap (Neuberger) variety, together with an auxiliary fermion (plus superpartners), such that a lattice version of U(1)R symmetry is exactly preserved in the limit of vanishing bare mass. We show that the almost naive supercurrent is conserved at one loop. By contrast we find that this is not true for Wilson fermions and a canonical scalar action. We provide nonperturbative evidence for the nonconservation of the supercurrent in Monte Carlo simulations.