Deconfinement Phase Transition in an Expanding Quark system in Relaxation Time Approximation
Yang, Z; Yang, Zhenwei; Zhuang, Pengfei
2004-01-01
We investigated the effects of nonequilibrium and collision terms on the deconfinement phase transition of an expanding quark system in Friedberg-Lee model in relaxation time approximation. By calculating the effective quark potential, the critical temperature of the phase transition is dominated by the mean field, while the collisions among quarks and mesons change the time structure of the phase transition significantly.
Li Kai; Yang Shanlin
2008-01-01
A class of nonidentical parallel machine scheduling problems are considered in which the goal is to minimize the total weighted completion time.Models and relaxations are collected.Most of these problems are NP-hard,in the strong sense,or open problems,therefore approximation algorithms are studied.The review reveals that there exist some potential areas worthy of further research.
Analysis of 2D NMR relaxation data using Chisholm approximations
Huber, S.; Haase, A.; Gleich, B.
2017-08-01
To analyze 2D NMR relaxation data based on a discrete delta-like relaxation map we extended the Padé-Laplace method to two dimensions. We approximate the forward Laplace image of the time domain signal by a Chisholm approximation, i.e. a rational polynomial in two dimensions. The poles and residues of this approximation correspond to the relaxation rates and weighting factors of the underlying relaxation map. In this work we explain the principle ideas of our algorithm and demonstrate its applicability. Therefore we compare the inversion results of the Chisholm approximation and Tikhonov regularization method as a function of SNR when the investigated signal is based on a given discrete relaxation map. Our algorithm proved to be reliable for SNRs larger than 50 and is able to compete with the Tikhonov regularization method. Furthermore we show that our method is also able to detect the simulated relaxation compartments of narrow Gaussian distributions with widths less or equal than 0.05 s-1. Finally we investigate the resolution limit with experimental data. For a SNR of 750 the Chisholm approximation method was able to resolve two relaxation compartments in 8 of 10 cases when both compartments differ by a factor of 1.7.
MULTIDIMENSIONAL RELAXATION APPROXIMATIONS FOR HYPERBOLIC SYSTEMS OF CONSERVATION LAWS
Mohammed Sea(l)d
2007-01-01
We construct and implement a non-oscillatory relaxation scheme for multidimensional hyperbolic systems of conservation laws. The method transforms the nonlinear hyperbolic system to a semilinear model with a relaxation source term and linear characteristics which can be solved numerically without using either Riemann solver or linear iterations.To discretize the relaxation system we consider a high-resolution reconstruction in space and a TVD Runge-Kutta time integration. Detailed formulation of the scheme is given for problems in three space dimensions and numerical experiments are implemented in both scalar and system cases to show the effectiveness of the method.
Some recent aspects of relaxation line shapes in Moessbauer spectroscopy. [White noise approximation
Shenoy, G.K.; Dunlap, B.D.
1977-01-01
Theoretical development in the line shape calculation of Mossbauer resonance spectra involving spin relaxation effects is introduced. The ''eigenvalue'' procedure of calculating line shapes saves computational times by two orders of magnitude compared to traditional methods. This was illustrated by calculating the relaxation spectra of hemoglobin cyanide and a GAMMA/sub 8/ quartet electronic state. The ''white noise approximation'' involved in all the relaxation theory is discussed, and its limitations are pointed out. The theory without such an approximation is used to analyze the data for Cs/sub 2/NaYbCl/sub 6/.
Reliable Approximation of Long Relaxation Timescales in Molecular Dynamics
Wei Zhang
2017-07-01
Full Text Available Many interesting rare events in molecular systems, like ligand association, protein folding or conformational changes, occur on timescales that often are not accessible by direct numerical simulation. Therefore, rare event approximation approaches like interface sampling, Markov state model building, or advanced reaction coordinate-based free energy estimation have attracted huge attention recently. In this article we analyze the reliability of such approaches. How precise is an estimate of long relaxation timescales of molecular systems resulting from various forms of rare event approximation methods? Our results give a theoretical answer to this question by relating it with the transfer operator approach to molecular dynamics. By doing so we also allow for understanding deep connections between the different approaches.
Time of relaxation in dusty plasma model
Timofeev, A. V.
2015-11-01
Dust particles in plasma may have different values of average kinetic energy for vertical and horizontal motion. The partial equilibrium of the subsystems and the relaxation processes leading to this asymmetry are under consideration. A method for the relaxation time estimation in nonideal dusty plasma is suggested. The characteristic relaxation times of vertical and horizontal motion of dust particles in gas discharge are estimated by analytical approach and by analysis of simulation results. These relaxation times for vertical and horizontal subsystems appear to be different. A single hierarchy of relaxation times is proposed.
Approximate method for solving relaxation problems in terms of material`s damagability under creep
Nikitenko, A.F.; Sukhorukov, I.V.
1995-03-01
The technology of thermoforming under creep and superplasticity conditions is finding increasing application in machine building for producing articles of a preset shape. After a part is made there are residual stresses in it, which lead to its warping. To remove residual stresses, moulded articles are usually exposed to thermal fixation, i.e., the part is held in compressed state at a certain temperature. Thermal fixation is simply the process of residual stress relaxation, following by accumulation of total creep in the material. Therefore the necessity to develop engineering methods for calculating the time of thermal fixation and relaxation of residual stresses to a safe level, not resulting in warping, becomes evident. The authors present an approximate method of calculation of stress-strain rate of a body during relaxation. They use a system of equations which describes a material`s creep, simultaneously taking into account accumulation of damages in it.
Chemical relaxation times in a hadron gas at finite temperature
Goity, J L
1993-01-01
The relaxation times of particle numbers in hot hadronic matter with vanishing baryon number are estimated using the ideal gas approximation and taking into account resonance decays and annihilation processes as the only sources of particle number fluctuations. Near the QCD critical temperature the longest relaxation times turn out to be of the order of 10 fm and grow roughly exponentially to become of the order of $10^{3}$ fm at temperatures around 100 MeV. As a consequence of such long relaxation times, a clear departure from chemical equilibrium must be observed in the momentum distribution of secondary particles produced in high energy nuclear collisions.
Relaxation time in disordered molecular systems
Rocha, Rodrigo P. [Departamento de Física, Universidade Federal de Santa Catarina, 88040-900 Florianópolis-SC (Brazil); Freire, José A., E-mail: jfreire@fisica.ufpr.br [Departamento de Física, Universidade Federal do Paraná, 81531-990 Curitiba-PR (Brazil)
2015-05-28
Relaxation time is the typical time it takes for a closed physical system to attain thermal equilibrium. The equilibrium is brought about by the action of a thermal reservoir inducing changes in the system micro-states. The relaxation time is intuitively expected to increase with system disorder. We derive a simple analytical expression for this dependence in the context of electronic equilibration in an amorphous molecular system model. We find that the disorder dramatically enhances the relaxation time but does not affect its independence of the nature of the initial state.
Rounded stretched exponential for time relaxation functions.
Powles, J G; Heyes, D M; Rickayzen, G; Evans, W A B
2009-12-01
A rounded stretched exponential function is introduced, C(t)=exp{(tau(0)/tau(E))(beta)[1-(1+(t/tau(0))(2))(beta/2)]}, where t is time, and tau(0) and tau(E) are two relaxation times. This expression can be used to represent the relaxation function of many real dynamical processes, as at long times, t>tau(0), the function converges to a stretched exponential with normalizing relaxation time, tau(E), yet its expansion is even or symmetric in time, which is a statistical mechanical requirement. This expression fits well the shear stress relaxation function for model soft soft-sphere fluids near coexistence, with tau(E)Cole-Cole plots for dielectric and shear stress relaxation (both the modulus and viscosity forms). It is shown that both the dielectric spectra and dynamic shear modulus imaginary parts approach the real axis with a slope equal to 0 at high frequency, whereas the dynamic viscosity has an infinite slope in the same limit. This indicates that inertial effects at high frequency are best discerned in the modulus rather than the viscosity Cole-Cole plot. As a consequence of the even expansion in time of the shear stress relaxation function, the value of the storage modulus derived from it at very high frequency exceeds that in the infinite frequency limit (i.e., G(infinity)).
Calculation of Mossbauer paramagnetic relaxation spectra without the ''White-Noise approximation''
Shenoy, G.K.; Dunlap, B.D.; Dattagupta, S.; Asch, L.
1976-08-30
Theoretical expressions have been obtained for calculating Mossbauer paramagnetic relaxation line shapes without involving the ''white-noise approximation.'' The relaxation matrix is shown to be dependent on the hyperfine parameters and linewidth in addition to the bath parameters. The theory is used to analyze the data for Cs/sub 2/NaYbCl/sub 6/ and obtain values for the mean-square dipolar field and the spin correlaton time. (AIP)
k-Edge-Connectivity: Approximation and LP Relaxation
Pritchard, David
2010-01-01
This paper's focus is the following family of problems, denoted k-ECSS, where k denotes a positive integer: given a graph (V, E) and costs for each edge, find a minimum-cost subset F of E such that (V, F) is k-edge-connected. For k=1 it is the spanning tree problem which is in P; for every other k it is APX-hard and has a 2-approximation. Moreover, assuming P != NP, it is known that for unit costs, the best possible approximation ratio is 1 + Theta(1/k) for k>1. Our first main result is to determine the analogous asymptotic ratio for general costs: we show there is a constant eps>0 so that for all k>1, finding a (1+eps)-approximation for k-ECSS is NP-hard. Thus we establish a gap between the unit-cost and general-cost versions, for large enough k. Next, we consider the multi-subgraph cousin of k-ECSS, in which we are allowed to buy arbitrarily many copies of any edges (i.e., F is now a multi-subset of E, with parallel copies having the same cost as the original edge). Not so much is known about this natural v...
ZHANG Feng; CHEN Feng; TANG Guochun
2004-01-01
Scheduling unrelated parallel machines with controllable processing times subject to release times is investigated. Based on the convex quadratic programming relaxation and the randomized rounding strategy, a 2-approximation algorithm is obtained for a special case with the all-or-none property and then a 3-approximation algorithm is presented for general problem.
Relaxation time estimation in surface NMR
Grunewald, Elliot D.; Walsh, David O.
2017-03-21
NMR relaxation time estimation methods and corresponding apparatus generate two or more alternating current transmit pulses with arbitrary amplitudes, time delays, and relative phases; apply a surface NMR acquisition scheme in which initial preparatory pulses, the properties of which may be fixed across a set of multiple acquisition sequence, are transmitted at the start of each acquisition sequence and are followed by one or more depth sensitive pulses, the pulse moments of which are varied across the set of multiple acquisition sequences; and apply processing techniques in which recorded NMR response data are used to estimate NMR properties and the relaxation times T.sub.1 and T.sub.2* as a function of position as well as one-dimensional and two-dimension distributions of T.sub.1 versus T.sub.2* as a function of subsurface position.
Relaxation time estimation in surface NMR
Grunewald, Elliot D.; Walsh, David O.
2017-03-21
NMR relaxation time estimation methods and corresponding apparatus generate two or more alternating current transmit pulses with arbitrary amplitudes, time delays, and relative phases; apply a surface NMR acquisition scheme in which initial preparatory pulses, the properties of which may be fixed across a set of multiple acquisition sequence, are transmitted at the start of each acquisition sequence and are followed by one or more depth sensitive pulses, the pulse moments of which are varied across the set of multiple acquisition sequences; and apply processing techniques in which recorded NMR response data are used to estimate NMR properties and the relaxation times T.sub.1 and T.sub.2* as a function of position as well as one-dimensional and two-dimension distributions of T.sub.1 versus T.sub.2* as a function of subsurface position.
Probing relaxation times in graphene quantum dots
Volk, Christian; Neumann, Christoph; Kazarski, Sebastian; Fringes, Stefan; Engels, Stephan; Haupt, Federica; Müller, André; Stampfer, Christoph
2013-01-01
Graphene quantum dots are attractive candidates for solid-state quantum bits. In fact, the predicted weak spin-orbit and hyperfine interaction promise spin qubits with long coherence times. Graphene quantum dots have been extensively investigated with respect to their excitation spectrum, spin-filling sequence and electron-hole crossover. However, their relaxation dynamics remain largely unexplored. This is mainly due to challenges in device fabrication, in particular concerning the control of carrier confinement and the tunability of the tunnelling barriers, both crucial to experimentally investigate decoherence times. Here we report pulsed-gate transient current spectroscopy and relaxation time measurements of excited states in graphene quantum dots. This is achieved by an advanced device design that allows to individually tune the tunnelling barriers down to the low megahertz regime, while monitoring their asymmetry. Measuring transient currents through electronic excited states, we estimate a lower bound for charge relaxation times on the order of 60–100 ns. PMID:23612294
Relaxation time measurements by an electronic method.
Brousseau, R.; Vanier, J.
1973-01-01
Description of a simple electronic system that permits the direct measurement of time constants of decaying signals. The system was used in connection with relaxation experiments on hydrogen and rubidium masers and was found to operate well. The use of a computing counter in the systems gives the possibility of making averages on several experiments and obtaining the standard deviation of the results from the mean. The program for the computing counter is given.
RELAXATION TIME LIMITS PROBLEM FOR HYDRODYNAMIC MODELS IN SEMICONDUCTOR SCIENCE
无
2007-01-01
In this article, two relaxation time limits, namely, the momentum relaxation time limit and the energy relaxation time limit are considered. By the compactness argument, it is obtained that the smooth solutions of the multidimensional nonisentropic Euler-Poisson problem converge to the solutions of an energy transport model or a drift diffusion model, respectively, with respect to different time scales.
Time Stamps for Fixed-Point Approximation
Damian, Daniela
2001-01-01
Time stamps were introduced in Shivers's PhD thesis for approximating the result of a control-flow analysis. We show them to be suitable for computing program analyses where the space of results (e.g., control-flow graphs) is large. We formalize time-stamping as a top-down, fixed-point approximat......Time stamps were introduced in Shivers's PhD thesis for approximating the result of a control-flow analysis. We show them to be suitable for computing program analyses where the space of results (e.g., control-flow graphs) is large. We formalize time-stamping as a top-down, fixed......-point approximation algorithm which maintains a single copy of intermediate results. We then prove the correctness of this algorithm....
SEMI-DEFINITE RELAXATION ALGORITHM FOR SINGLE MACHINE SCHEDULING WITH CONTROLLABLE PROCESSING TIMES
CHEN FENG; ZHANG LIANSHENG
2005-01-01
The authors present a semi-definite relaxation algorithm for the scheduling problem with controllable times on a single machine. Their approach shows how to relate this problem with the maximum vertex-cover problem with kernel constraints (MKVC).The established relationship enables to transfer the approximate solutions of MKVCinto the approximate solutions for the scheduling problem. Then, they show how to obtain an integer approximate solution for MKVC based on the semi-definite relaxation and randomized rounding technique.
First Passage Times, Lifetimes, and Relaxation Times of Unfolded Proteins
Dai, Wei; Sengupta, Anirvan M.; Levy, Ronald M.
2015-01-01
The dynamics of proteins in the unfolded state can be quantified in computer simulations by calculating a spectrum of relaxation times which describes the time scales over which the population fluctuations decay to equilibrium. If the unfolded state space is discretized we can evaluate the relaxation time of each state. We derive a simple relation that shows the mean first passage time to any state is equal to the relaxation time of that state divided by the equilibrium population. This explains why mean first passage times from state to state within the unfolded ensemble can be very long but the energy landscape can still be smooth (minimally frustrated). In fact, when the folding kinetics is two-state, all of the unfolded state relaxation times within the unfolded free energy basin are faster than the folding time. This result supports the well-established funnel energy landscape picture and resolves an apparent contradiction between this model and the recently proposed kinetic hub model of protein folding. We validate these concepts by analyzing a Markov State Model of the kinetics in the unfolded state and folding of the mini-protein NTL9 constructed from a 2.9 millisecond simulation provided by D. E. Shaw Research. PMID:26252709
周运清; 杨芳; 李家荣
2003-01-01
From QGP kinetic equations with collision integrals,by using the realaxation time approximation,we calculate the distribution functions to the second order correction. We obtain the distribution functions for quarks (and anti-quarks) and gluons under the perturbation of the fluctuation of the color field.Then in the high-temperature-low-density area,we discuss the characteristics of the distribution functions,and use them to get the net baryon density and the energy density.%从有碰撞项的QGP动力论方程出发,在色涨落扰动下,利用弛豫时间近似,得到至二级修正的夸克和胶子分布函数,通过数值分析重点讨论了高温低密情况下QGP中成分粒子分布函数的特性,并且由分布函数得到净重子数密度和能量密度.
Nonlinear approximation method in Lagrangian relaxation-based algorithms for hydrothermal scheduling
Guan, X. [Pacific Gas and Electric, San Francisco, CA (United States); Luh, P.B.; Zhang, L. [Univ. of Connecticut, Storrs, CT (United States). Dept. of Electrical and Systems Engineering
1995-05-01
When the Lagrangian relaxation technique is used to solve hydrothermal scheduling problems, many subproblems have linear stage-wise cost functions. A well recognized difficulty is that the solutions to these subproblems may oscillate between maximum and minimum generations with slight changes of the multipliers. Furthermore, the subproblem solutions may become singular, i.e., they are un-determined when the linear coefficients become zero. This may result in large differences between subproblem solutions and the optimal primal schedule. In this paper, a nonlinear approximation method is presented which utilizes nonlinear functions, quadratic in this case, to approximate relevant linear cost functions. The analysis shows that the difficulty associated with solution oscillation is reduced, and singularity is avoided. Extensive testing based on Northeast Utilities data indicates that the method consistently generates better schedules than the standard Lagrangian relaxation method.
Space-Time Approximation with Sparse Grids
Griebel, M; Oeltz, D; Vassilevski, P S
2005-04-14
In this article we introduce approximation spaces for parabolic problems which are based on the tensor product construction of a multiscale basis in space and a multiscale basis in time. Proper truncation then leads to so-called space-time sparse grid spaces. For a uniform discretization of the spatial space of dimension d with O(N{sup d}) degrees of freedom, these spaces involve for d > 1 also only O(N{sup d}) degrees of freedom for the discretization of the whole space-time problem. But they provide the same approximation rate as classical space-time Finite Element spaces which need O(N{sup d+1}) degrees of freedoms. This makes these approximation spaces well suited for conventional parabolic and for time-dependent optimization problems. We analyze the approximation properties and the dimension of these sparse grid space-time spaces for general stable multiscale bases. We then restrict ourselves to an interpolatory multiscale basis, i.e. a hierarchical basis. Here, to be able to handle also complicated spatial domains {Omega}, we construct the hierarchical basis from a given spatial Finite Element basis as follows: First we determine coarse grid points recursively over the levels by the coarsening step of the algebraic multigrid method. Then, we derive interpolatory prolongation operators between the respective coarse and fine grid points by a least squares approach. This way we obtain an algebraic hierarchical basis for the spatial domain which we then use in our space-time sparse grid approach. We give numerical results on the convergence rate of the interpolation error of these spaces for various space-time problems with two spatial dimensions. Also implementational issues, data structures and questions of adaptivity are addressed to some extent.
Internal relaxation time in immersed particulate materials
Rognon, P; Gay, C
2009-01-01
We study the dynamics of the solid to liquid transition for a model material made of elastic particles immersed in a viscous fluid. The interaction between particle surfaces includes their viscous lubrication, a sharp repulsion when they get closer than a tuned steric length and their elastic deflection induced by those two forces. We use Soft Dynamics to simulate the dynamics of this material when it experiences a step increase in the shear stress and a constant normal stress. We observe a long creep phase before a substantial flow eventually establishes. We find that the typical creep time relies on an internal relaxation process, namely the separation of two particles driven by the applied stress and resisted by the viscous friction. This mechanism should be relevant for granular pastes, living cells, emulsions and wet foams.
Approximate Distance Oracles with Improved Query Time
Wulff-Nilsen, Christian
2012-01-01
Given an undirected graph $G$ with $m$ edges, $n$ vertices, and non-negative edge weights, and given an integer $k\\geq 2$, we show that a $(2k-1)$-approximate distance oracle for $G$ of size $O(kn^{1 + 1/k})$ and with $O(\\log k)$ query time can be constructed in $O(\\min\\{kmn^{1/k},\\sqrt km + kn^{1 + c/\\sqrt k}\\})$ time for some constant $c$. This improves the $O(k)$ query time of Thorup and Zwick. For any $0 0$ and $k = O(\\log n/\\log\\log n)$.
Semiclassical approximations to quantum time correlation functions
Egorov, S. A.; Skinner, J. L.
1998-09-01
Over the last 40 years several ad hoc semiclassical approaches have been developed in order to obtain approximate quantum time correlation functions, using as input only the corresponding classical time correlation functions. The accuracy of these approaches has been tested for several exactly solvable gas-phase models. In this paper we test the accuracy of these approaches by comparing to an exactly solvable many-body condensed-phase model. We show that in the frequency domain the Egelstaff approach is the most accurate, especially at high frequencies, while in the time domain one of the other approaches is more accurate.
Approximate Graph Edit Distance in Quadratic Time.
Riesen, Kaspar; Ferrer, Miquel; Bunke, Horst
2015-09-14
Graph edit distance is one of the most flexible and general graph matching models available. The major drawback of graph edit distance, however, is its computational complexity that restricts its applicability to graphs of rather small size. Recently the authors of the present paper introduced a general approximation framework for the graph edit distance problem. The basic idea of this specific algorithm is to first compute an optimal assignment of independent local graph structures (including substitutions, deletions, and insertions of nodes and edges). This optimal assignment is complete and consistent with respect to the involved nodes of both graphs and can thus be used to instantly derive an admissible (yet suboptimal) solution for the original graph edit distance problem in O(n3) time. For large scale graphs or graph sets, however, the cubic time complexity may still be too high. Therefore, we propose to use suboptimal algorithms with quadratic rather than cubic time for solving the basic assignment problem. In particular, the present paper introduces five different greedy assignment algorithms in the context of graph edit distance approximation. In an experimental evaluation we show that these methods have great potential for further speeding up the computation of graph edit distance while the approximated distances remain sufficiently accurate for graph based pattern classification.
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.
Approximate Distance Oracles with Improved Preprocessing Time
Wulff-Nilsen, Christian
2011-01-01
Given an undirected graph $G$ with $m$ edges, $n$ vertices, and non-negative edge weights, and given an integer $k\\geq 1$, we show that for some universal constant $c$, a $(2k-1)$-approximate distance oracle for $G$ of size $O(kn^{1 + 1/k})$ can be constructed in $O(\\sqrt km + kn^{1 + c/\\sqrt k})$ time and can answer queries in $O(k)$ time. We also give an oracle which is faster for smaller $k$. Our results break the quadratic preprocessing time bound of Baswana and Kavitha for all $k\\geq 6$ and improve the $O(kmn^{1/k})$ time bound of Thorup and Zwick except for very sparse graphs and small $k$. When $m = \\Omega(n^{1 + c/\\sqrt k})$ and $k = O(1)$, our oracle is optimal w.r.t.\\ both stretch, size, preprocessing time, and query time, assuming a widely believed girth conjecture by Erd\\H{o}s.
Schlüter, Steffen [School of Chemical, Biological and Environmental Engineering, Oregon State University, Corvallis Oregon USA; Department Soil Physics, Helmholtz-Centre for Environmental Research-UFZ, Halle Germany; Berg, Steffen [Shell Global Solutions International B.V., Rijswijk Netherlands; Li, Tianyi [School of Chemical, Biological and Environmental Engineering, Oregon State University, Corvallis Oregon USA; Vogel, Hans-Jörg [Department Soil Physics, Helmholtz-Centre for Environmental Research-UFZ, Halle Germany; Institut für Agrar- und Ernährungswissenschaften, Martin-Luther-Universität Halle-Wittenberg, Halle Germany; Wildenschild, Dorthe [School of Chemical, Biological and Environmental Engineering, Oregon State University, Corvallis Oregon USA
2017-06-01
The relaxation dynamics toward a hydrostatic equilibrium after a change in phase saturation in porous media is governed by fluid reconfiguration at the pore scale. Little is known whether a hydrostatic equilibrium in which all interfaces come to rest is ever reached and which microscopic processes govern the time scales of relaxation. Here we apply fast synchrotron-based X-ray tomography (X-ray CT) to measure the slow relaxation dynamics of fluid interfaces in a glass bead pack after fast drainage of the sample. The relaxation of interfaces triggers internal redistribution of fluids, reduces the surface energy stored in the fluid interfaces, and relaxes the contact angle toward the equilibrium value while the fluid topology remains unchanged. The equilibration of capillary pressures occurs in two stages: (i) a quick relaxation within seconds in which most of the pressure drop that built up during drainage is dissipated, a process that is to fast to be captured with fast X-ray CT, and (ii) a slow relaxation with characteristic time scales of 1–4 h which manifests itself as a spontaneous imbibition process that is well described by the Washburn equation for capillary rise in porous media. The slow relaxation implies that a hydrostatic equilibrium is hardly ever attained in practice when conducting two-phase experiments in which a flux boundary condition is changed from flow to no-flow. Implications for experiments with pressure boundary conditions are discussed.
Effective rotational correlation times of proteins from NMR relaxation interference
Lee, Donghan; Hilty, Christian; Wider, Gerhard; Wüthrich, Kurt
2006-01-01
Knowledge of the effective rotational correlation times, τc, for the modulation of anisotropic spin-spin interactions in macromolecules subject to Brownian motion in solution is of key interest for the practice of NMR spectroscopy in structural biology. The value of τc enables an estimate of the NMR spin relaxation rates, and indicates possible aggregation of the macromolecular species. This paper reports a novel NMR pulse scheme, [ 15N, 1H]-TRACT, which is based on transverse relaxation-optimized spectroscopy and permits to determine τc for 15N- 1H bonds without interference from dipole-dipole coupling of the amide proton with remote protons. [ 15N, 1H]-TRACT is highly efficient since only a series of one-dimensional NMR spectra need to be recorded. Its use is suggested for a quick estimate of the rotational correlation time, to monitor sample quality and to determine optimal parameters for complex multidimensional NMR experiments. Practical applications are illustrated with the 110 kDa 7,8-dihydroneopterin aldolase from Staphylococcus aureus, the uniformly 15N-labeled Escherichia coli outer membrane protein X (OmpX) in 60 kDa mixed OmpX/DHPC micelles with approximately 90 molecules of unlabeled 1,2-dihexanoyl- sn-glycero-3-phosphocholine (DHPC), and the 16 kDa pheromone-binding protein from Bombyx mori, which cover a wide range of correlation times.
Reactor flush time correction in relaxation experiments
den Otter, M.W.; Bouwmeester, Henricus J.M.; Boukamp, Bernard A.; Verweij, H.
2001-01-01
The present paper deals with the analysis of experimental data from conductivity relaxation experiments. It is shown that evaluation of the chemical diffusion and surface transfer coefficients for oxygen by use of this technique is possible only if accurate data for the conductivity transient can be
Spin relaxation time dependence on optical pumping in GaAs:Mn
Burobina, Veronika; Binek, Christian
2015-03-01
We analyze the dependence of electron spin relaxation time on optical pumping in a partially-compensated acceptor semiconductor GaAs:Mn using analytic solutions for the kinetic equations of the charge carrier concentrations. Our results are applied to previous experimental data of spin-relaxation time vs. excitation power for magnetic concentrations of approximately 1017cm-3. The agreement of our analytic solutions with the experimental data supports the mechanism of the earlier-reported atypically long electron-spin relaxation time in the magnetic semiconductor.
Spin relaxation time dependence on optical pumping intensity in GaAs:Mn
Burobina, V. [Department of Physics and Astronomy, University of Utah, 115 South 1400 East, Salt Lake City, Utah 84112-0830 (United States); Binek, Ch. [Department of Physics and Astronomy, Nebraska Center for Materials and Nanoscience, Theodore Jorgensen Hall, 855 North 16th Street, University of Nebraska, P.O. Box 880299, Lincoln, Nebraska 68588-0299 (United States)
2014-04-28
We analyze the dependence of electron spin relaxation time on optical pumping intensity in a partially compensated acceptor semiconductor GaAs:Mn using analytic solutions for the kinetic equations of the charge carrier concentrations. Our results are applied to previous experimental data of spin-relaxation time vs. excitation power for magnetic concentrations of approximately 10{sup 17} cm{sup −3}. The agreement of our analytic solutions with the experimental data supports the mechanism of the earlier-reported atypically long electron-spin relaxation time in the magnetic semiconductor.
Spin relaxation time dependence on optical pumping intensity in GaAs:Mn
Burobina, V.; Binek, Ch.
2014-04-01
We analyze the dependence of electron spin relaxation time on optical pumping intensity in a partially compensated acceptor semiconductor GaAs:Mn using analytic solutions for the kinetic equations of the charge carrier concentrations. Our results are applied to previous experimental data of spin-relaxation time vs. excitation power for magnetic concentrations of approximately 1017 cm-3. The agreement of our analytic solutions with the experimental data supports the mechanism of the earlier-reported atypically long electron-spin relaxation time in the magnetic semiconductor.
Determination of Relaxation Time of a Josephson Tunnel Junction
WEN Xue-Da; YU Yang
2008-01-01
We propose a non-stationary method to measure the energy relaxation time of Josephson tunnel junctions from microwave enhanced escape phenomena.Compared with the previous methods,our method possesses simple and accurate features.Moreover,having determined the energy relaxation time,we can further obtain the coupling strength between the microwave source and the junction by changing the microwave power.
The time-dependent Gutzwiller approximation
Fabrizio, Michele
2015-03-01
The time-dependent Gutzwiller Approximation (t-GA) is shown to be capable of tracking the off-equilibrium evolution both of coherent quasiparticles and of incoherent Hubbard bands. The method is used to demonstrate that the sharp dynamical crossover observed by time-dependent DMFT in the quench-dynamics of a half-filled Hubbard model can be identified within the t-GA as a genuine dynamical transition separating two distinct physical phases. This result, strictly variational for lattices of infinite coordination number, is intriguing as it actually questions the occurrence of thermalization. Next, we shall present how t-GA works in a multi-band model for V2O3 that displays a first-order Mott transition. We shall show that a physically accessible excitation pathway is able to collapse the Mott gap down and drive off-equilibrium the insulator into a metastable metal phase. Work supported by the European Union, Seventh Framework Programme, under the project GO FAST, Grant Agreement No. 280555.
Correlation of transverse relaxation time with structure of biological tissue
Furman, Gregory B.; Meerovich, Victor M.; Sokolovsky, Vladimir L.
2016-09-01
Transverse spin-spin relaxation of liquids entrapped in nanocavities with different orientational order is theoretically investigated. Based on the bivariate normal distribution of nanocavities directions, we have calculated the anisotropy of the transverse relaxation time for biological systems, such as collagenous tissues, articular cartilage, and tendon. In the framework of the considered model, the dipole-dipole interaction is determined by a single coupling constant. The calculation results for the transverse relaxation time explain the angular dependence observed in MRI experiments with biological objects. The good agreement with the experimental data is obtained by adjustment of only one parameter which characterizes the disorder in fiber orientations. The relaxation time is correlated with the degree of ordering in biological tissues. Thus, microstructure of the tissues can be revealed from the measurement of relaxation time anisotropy. The clinical significance of the correlation, especially in the detection of damage must be evaluated in a large prospective clinical trials.
Mean waiting time approximation for a real time polling system
Cao Chunsheng; Yin Rupo; Zhang Weidong; Cai Yunze
2007-01-01
This paper considers a novel polling system with two classes of message which can experience an upper bounded time before being served . The station serves these two classes with mixed service discipline , one class with exhaustive service discipline, and the other with gated service discipline. Using iterative method, we have developed an approximation method to obtain the mean waiting time for each message class . The performance of approximation has been compared with the simulation results . The expression for the upper bound of waiting time is given too .
Analytical approximations for the amplitude and period of a relaxation oscillator
Golkhou Vahid
2009-01-01
Full Text Available Abstract Background Analysis and design of complex systems benefit from mathematically tractable models, which are often derived by approximating a nonlinear system with an effective equivalent linear system. Biological oscillators with coupled positive and negative feedback loops, termed hysteresis or relaxation oscillators, are an important class of nonlinear systems and have been the subject of comprehensive computational studies. Analytical approximations have identified criteria for sustained oscillations, but have not linked the observed period and phase to compact formulas involving underlying molecular parameters. Results We present, to our knowledge, the first analytical expressions for the period and amplitude of a classic model for the animal circadian clock oscillator. These compact expressions are in good agreement with numerical solutions of corresponding continuous ODEs and for stochastic simulations executed at literature parameter values. The formulas are shown to be useful by permitting quick comparisons relative to a negative-feedback represillator oscillator for noise (10× less sensitive to protein decay rates, efficiency (2× more efficient, and dynamic range (30 to 60 decibel increase. The dynamic range is enhanced at its lower end by a new concentration scale defined by the crossing point of the activator and repressor, rather than from a steady-state expression level. Conclusion Analytical expressions for oscillator dynamics provide a physical understanding for the observations from numerical simulations and suggest additional properties not readily apparent or as yet unexplored. The methods described here may be applied to other nonlinear oscillator designs and biological circuits.
Immersed Boundary-Lattice Boltzmann Method Using Two Relaxation Times
Kosuke Hayashi
2012-06-01
Full Text Available An immersed boundary-lattice Boltzmann method (IB-LBM using a two-relaxation time model (TRT is proposed. The collision operator in the lattice Boltzmann equation is modeled using two relaxation times. One of them is used to set the fluid viscosity and the other is for numerical stability and accuracy. A direct-forcing method is utilized for treatment of immersed boundary. A multi-direct forcing method is also implemented to precisely satisfy the boundary conditions at the immersed boundary. Circular Couette flows between a stationary cylinder and a rotating cylinder are simulated for validation of the proposed method. The method is also validated through simulations of circular and spherical falling particles. Effects of the functional forms of the direct-forcing term and the smoothed-delta function, which interpolates the fluid velocity to the immersed boundary and distributes the forcing term to fixed Eulerian grid points, are also examined. As a result, the following conclusions are obtained: (1 the proposed method does not cause non-physical velocity distribution in circular Couette flows even at high relaxation times, whereas the single-relaxation time (SRT model causes a large non-physical velocity distortion at a high relaxation time, (2 the multi-direct forcing reduces the errors in the velocity profile of a circular Couette flow at a high relaxation time, (3 the two-point delta function is better than the four-point delta function at low relaxation times, but worse at high relaxation times, (4 the functional form of the direct-forcing term does not affect predictions, and (5 circular and spherical particles falling in liquids are well predicted by using the proposed method both for two-dimensional and three-dimensional cases.
Ice sheet growth with laterally varying bedrock relaxation time
van der Wal, Wouter; Vizcaino Rubio, Pablo; De Boer, Bas; van de Wal, Roderik
2017-04-01
Isostatic response of the bedrock, or glacial isostatic adjustment (GIA) in included in most ice sheet models. This is important because the surface elevation determines the mass balance and thereby implicitly also the strength of the mass balance feedback where higher surface elevation yields lower temperatures implying less melt and vice versa. Usually a single relaxation time or a set of relaxation times is used to model the response everywhere on Earth or at least for an entire ice sheet. In reality the viscosity in the Earth's mantle, and hence the relaxation time experienced by the ice, varies with location. Seismic studies indicate that several regions that were covered by ice during the last glacial cycle are underlain by mantle in which viscosity varies with orders of magnitude, such as Antarctica and North America. The question is whether such a variation of viscosity influences ice evolution. Several GIA models exist that can deal with 3D viscosity, but their large computation times make it nearly impossible to couple them to ice sheet models. Here we use the ANICE ice-sheet model (de Boer et al. 2013) with a simple bedrock-relaxation model in which a different relaxation time is used for separate regions. A temperature anomaly is applied to grow a schematic ice sheet on a flat earth, with other forcing mechanisms neglected. It is shown that in locations with a fast relaxation time of 300 years the equilibrium ice sheet is significantly thinner and narrower but also ice thickness in neighbouring regions (with the more standard relaxation time of 3000 years) is affected.
Elastic models for the non-Arrhenius relaxation time of glass-forming liquids
Dyre, Jeppe
We first review the phenomenology of viscous liquids and the standard models used for explaining the non-Arrhenius average relaxation time. Then the focus is turned to the so-called elastic models, arguing that these models are all equivalent in the Einstein approximation (where the short...
Elastic models for the Non-Arrhenius Relaxation Time of Glass-Forming Liquids
Dyre, J. C.
2006-01-01
We first review the phenomenology of viscous liquids and the standard models used for explaining the non-Arrhenius average relaxation time. Then the focus is turned to the so-called elastic models, arguing that these models are all equivalent in the Einstein approximation (where the short...
Efficient Approximate OLAP Querying Over Time Series
Perera, Kasun Baruhupolage Don Kasun Sanjeewa; Hahmann, Martin; Lehner, Wolfgang
2016-01-01
The ongoing trend for data gathering not only produces larger volumes of data, but also increases the variety of recorded data types. Out of these, especially time series, e.g. various sensor readings, have attracted attention in the domains of business intelligence and decision making. As OLAP...
Mindfulness meditation and relaxation training increases time sensitivity.
Droit-Volet, S; Fanget, M; Dambrun, M
2015-01-01
Two experiments examined the effect of mindfulness meditation and relaxation on time perception using a temporal bisection task. In Experiment 1, the participants performed a temporal task before and after exercises of mindfulness meditation or relaxation. In Experiment 2, the procedure was similar than that used in Experiment 1, except that the participants were trained to mediate or relax every day over a period of several weeks. The results showed that mindfulness meditation exercises increased sensitivity to time and lengthened perceived time. However, this temporal improvement with meditation exercises was primarily observed in the experienced meditators. Our results also showed the experienced meditators were less anxious than the novice participants, and that the sensitivity to time increased when the level of anxiety decreased. Our results were explained by the practice of mindfulness technique that had developed individuals' abilities in devoting more attention resources to temporal information processing.
Electron-phonon relaxation time in ultrathin tungsten silicon film
Sidorova, M; Korneev, A; Chulkova, G; Korneeva, Yu; Mikhailov, M; Devizenko, Yu; Kozorezov, A; Goltsman, G
2016-01-01
Using amplitude-modulated absorption of sub-THz radiation (AMAR) method, we studied electron-phonon relaxation in thin disordered films of tungsten silicide. We found a response time ~ 800 ps at critical temperature Tc = 3.4 K, which scales as minus 3 in the temperature range from 1.8 to 3.4 K. We discuss mechanisms, which can result in a strong phonon bottle-neck effect in a few nanometers thick film and yield a substantial difference between the measured time, characterizing response at modulation frequency, and the inelastic electron-phonon relaxation time. We estimate the electron-phonon relaxation time to be in the range ~ 100-200 ps at 3.4 K.
Remarks concerning bulk viscosity of hadron matter in relaxation time ansatz
Khvorostukhin, A.S., E-mail: hvorost@theor.jinr.ru [Joint Institute for Nuclear Research, 141980 Dubna (Russian Federation); Institute of Applied Physics, Moldova Academy of Science, MD-2028 Kishineu (Moldova, Republic of); Toneev, V.D. [Joint Institute for Nuclear Research, 141980 Dubna (Russian Federation); Voskresensky, D.N. [National Research Nuclear University “MEPhI”, Kashirskoe sh. 31, Moscow 115409 (Russian Federation)
2013-10-03
The bulk viscosity is calculated for hadron matter produced in heavy-ion collisions, being described in the relaxation time approximation within the relativistic mean-field-based model with scaled hadron masses and couplings. We show how different approximations used in the literature affect the result. Numerical evaluations of the bulk viscosity with three considered models deviate not much from each other confirming earlier results.
Petrov, Oleg V.; Stapf, Siegfried
2017-06-01
This work addresses the problem of a compact and easily comparable representation of multi-exponential relaxation data. It is often convenient to describe such data in a few parameters, all being of physical significance and easy to interpret, and in such a way that enables a model-free comparison between different groups of samples. Logarithmic moments (LMs) of the relaxation time constitute a set of parameters which are related to the characteristic relaxation time on the log-scale, the width and the asymmetry of an underlying distribution of exponentials. On the other hand, the calculation of LMs does not require knowing the actual distribution function and is reduced to a numerical integration of original data. The performance of this method has been tested on both synthetic and experimental NMR relaxation data which differ in a signal-to-noise ratio, the sampling range and the sampling rate. The calculation of two lower-order LMs, the log-mean time and the log-variance, has proved robust against deficiencies of the experiment such as scattered data point and incomplete sampling. One may consider using them as such to monitor formation of a heterogeneous structure, e.g., in phase separation, vitrification, polymerization, hydration, aging, contrast agent propagation processes. It may also assist in interpreting frequency and temperature dependences of relaxation, revealing a crossover from slow to fast exchange between populations. The third LM was found to be a less reliable quantity due to its susceptibility to the noise and must be used with caution.
Experimental study on relaxation time in direction changing movement
Liu, Chi; Song, Weiguo; Fu, Libi; Lian, Liping; Lo, Siuming
2017-02-01
Controlled experiments were conducted to clarify the movement characteristics of pedestrians in direction changing processes. We track pedestrians' trajectories and map them into real space coordinates by the direct linear transformation method. In the acceleration process, the relaxation time and free moving speed in our experiments respectively equal 0.659 s and 1.540 m/s, which are consistent with those for Chinese participants in other experiments. Meanwhile, the values of relaxation time in the direction changing process are calculated by a derived equation from the concept of the social force model. It is observed that the relaxation time is not an invariable parameter, and tends to increase with an increase in the angular difference. Furthermore, results show that pedestrians are insensitive to a tiny angular difference between instantaneous velocity and desired velocity. These experimental results presented in this work can be applied in model development and validation.
Approximation law for discrete-time variable structure control systems
Yan ZHENG; Yuanwei JING
2006-01-01
Two approximation laws of sliding mode for discrete-time variable structure control systems are proposed to overcome the limitations of the exponential approximation law and the variable rate approximation law. By applying the proposed approximation laws of sliding mode to discrete-time variable structure control systems, the stability of origin can be guaranteed, and the chattering along the switching surface caused by discrete-time variable structure control can be restrained effectively. In designing of approximation laws, the problem that the system control input is restricted is also considered, which is very important in practical systems. Finally a simulation example shows the effectiveness of the two approximation laws proposed.
Odic, Darko; Lisboa, Juan Valle; Eisinger, Robert; Olivera, Magdalena Gonzalez; Maiche, Alejandro; Halberda, Justin
2016-01-01
What is the relationship between our intuitive sense of number (e.g., when estimating how many marbles are in a jar), and our intuitive sense of other quantities, including time (e.g., when estimating how long it has been since we last ate breakfast)? Recent work in cognitive, developmental, comparative psychology, and computational neuroscience has suggested that our representations of approximate number, time, and spatial extent are fundamentally linked and constitute a "generalized magnitude system". But, the shared behavioral and neural signatures between number, time, and space may alternatively be due to similar encoding and decision-making processes, rather than due to shared domain-general representations. In this study, we investigate the relationship between approximate number and time in a large sample of 6-8 year-old children in Uruguay by examining how individual differences in the precision of number and time estimation correlate with school mathematics performance. Over four testing days, each child completed an approximate number discrimination task, an approximate time discrimination task, a digit span task, and a large battery of symbolic math tests. We replicate previous reports showing that symbolic math abilities correlate with approximate number precision and extend those findings by showing that math abilities also correlate with approximate time precision. But, contrary to approximate number and time sharing common representations, we find that each of these dimensions uniquely correlates with formal math: approximate number correlates more strongly with formal math compared to time and continues to correlate with math even when precision in time and individual differences in working memory are controlled for. These results suggest that there are important differences in the mental representations of approximate number and approximate time and further clarify the relationship between quantity representations and mathematics.
Real-time Relaxation of Condensates and Kinetics in Hot Scalar QED Landau Damping
Boyanovsky, D; Holman, R; Kumar, S P; Pisarski, R D; Boyanovsky, Daniel; Vega, Hector J. de; Holman, Richard; Pisarski, Robert D.
1998-01-01
The real time evolution of field condensates with soft length scales k^{-1}>(eT)^{-1} is solved in hot scalar electrodynamics. We rederive the HTL effective action using the techniques of non-equilibrium field theory for small amplitude condensates. We find that transverse gauge invariant condensates relax as 1/t^2 and longitudinal condensates associated with plasmon (charge density) excitations relax with 1/[t log^2 t ] behavior to asymptotic amplitudes that are determined by the quasiparticle poles. The relaxational dynamics and relevant time scales are determined by the global analytic structure of the retarded propagators. To leading order, the long-time behaviour is determined by the Landau discontinuities associated with off-shell processes. Landau damping follows from the contribution of such discontinuities. We derive the influence functional for the soft (gauge invariant) degrees of freedom by integrating out the hard scales in the HTL approximation and obtain consistently the Langevin equation, the ...
Relaxation Characteristics of 828 DGEBA Epoxy Over Long Time Periods
Hoo, Jasmine; Reprogle, Riley C.; Wisler, Brian; Arechederra, Gabriel K.; McCoy, John D.; Kropka, Jamie M.; Long, Kevin N.
The mechanical relaxation response in uniaxial compression of a diglycidyl ether of bisphenol-A epoxy was studied over long time periods. The epoxy, 828DEA, was Epon 828 cured with diethanolamine (DEA). A sample was compressed at constant strain rate and held at various strain levels for days to allow the sample to relax. The sample was then compressed further and held once more. The relaxation curves were fit with a stretched exponential function. Sandia National Laboratories is a multi-program laboratory managed and operated by Sandia Corporation, a wholly owned subsidiary of Lockheed Martin Corporation, for the U.S. Department of Energy's National Nuclear Security Administration under Contract DE-AC04-94AL85000.
Distribution of relaxation times of relaxors: comparison with dipolar glasses
Banys, Juras; Grigalaitis, Robertas; Mikonis, Andrejus; Keburis, Povilas [Faculty of Physics, Vilnius University, Sauletekio 9, 10222 Vilnius (Lithuania); Macutkevic, Jan [Semiconductor Physics Institute, A. Gostauto 11, 01108 Vilnius (Lithuania)
2009-12-15
In the present publication we report the results of dielectric spectroscopy investigations of two classes of materials - relaxor and dipolar glasses. As model relaxor was chosen (Pb{sub 1-x}La{sub x})(Zr{sub y}Ti{sub 1-y})O{sub 3} (PLZT 100(x/y/1-y)). The real distribution function of the relaxation times f ({tau}) of the relaxor ferroelectric ceramics PLZT 8/65/35 and 9.5/65/35 was calculated from the dielectric measurements results in the wide frequency range (10{sup 1}-10{sup 12} Hz). Below the Burns temperature T{sub B} {approx_equal} 620 K, when the clusters begin to appear on cooling, the distribution function of the relaxation times is symmetrically shaped. On cooling the dispersion and loss spectra strongly broaden and slow down, the f ({tau}) function becomes asymmetrically shaped and the second maximum appears. The width of the f ({tau}) function was calculated at different temperatures. The longest relaxation times diverge according to the Vogel-Fulcher law with the freezing temperature 299 K and 252 K for the 8/65/35 and 9.5/65/35 samples, respectively. The shortest relaxation time is about 10{sup -12} s and it remains almost temperature independent. Similar behaviour was observed in dipolar glasses betaine phosphate betaine phosphite (BP/BPI). Much more information was obtained from two dimensional distribution of the relaxation times. This confirmed Meyer-Neldel law in relaxors and dipolar glasses. (copyright 2009 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)
Relaxation approximations and bounded variation estimates for some partial differential equations
Francisco Caicedo
2002-02-01
Full Text Available In this paper, we introduce a new technique for studying solutions of bounded variation for some conservation laws of first order partial differential equations and for some degenerate parabolic equations in multi-dimensional space. The connection between these two types of equations is the vanishing relaxation method.
APPROXIMATION LAWS OF DISCRETE-TIME VARIABLE STRUCTURE CONTROL SYSTEMS
无
2008-01-01
Two new approximation laws of sliding mode for discrete-time variable structure control systems are proposed in this paper. By applying the proposed approximation laws of sliding mode to discrete-time variable structure control systems,the stability of origin can be guaranteed,and the chattering along the switching surface caused by discrete-time variable structure control can be restrained effectively. In designing of these approximation laws,the problem that the system control input is restricted is also ...
Inversion of generalized relaxation time distributions with optimized damping parameter
Florsch, Nicolas; Revil, André; Camerlynck, Christian
2014-10-01
Retrieving the Relaxation Time Distribution (RDT), the Grains Size Distribution (GSD) or the Pore Size Distribution (PSD) from low-frequency impedance spectra is a major goal in geophysics. The “Generalized RTD” generalizes parametric models like Cole-Cole and many others, but remains tricky to invert since this inverse problem is ill-posed. We propose to use generalized relaxation basis function (for instance by decomposing the spectra on basis of generalized Cole-Cole relaxation elements instead of the classical Debye basis) and to use the L-curve approach to optimize the damping parameter required to get smooth and realistic inverse solutions. We apply our algorithm to three examples, one synthetic and two real data sets, and the program includes the possibility of converting the RTD into GSD or PSD by choosing the value of the constant connecting the relaxation time to the characteristic polarization size of interest. A high frequencies (typically above 1 kHz), a dielectric term in taken into account in the model. The code is provided as an open Matlab source as a supplementary file associated with this paper.
Approximate Controllability of Abstract Discrete-Time Systems
Cuevas Claudio
2010-01-01
Full Text Available Approximate controllability for semilinear abstract discrete-time systems is considered. Specifically, we consider the semilinear discrete-time system , , where are bounded linear operators acting on a Hilbert space , are -valued bounded linear operators defined on a Hilbert space , and is a nonlinear function. Assuming appropriate conditions, we will show that the approximate controllability of the associated linear system implies the approximate controllability of the semilinear system.
Babintsev, I. A.; Adzhemyan, L. Ts.; Shchekin, A. K.
2017-08-01
Relaxation of micellar systems can be described with the help of the Becker-Döring kinetic difference equations for aggregate concentrations. Passing in these equations to continual description, when the aggregation number is considered as continuous variable and the concentration difference is replaced by the concentration differential, allows one to find analytically the eigenvalues (to whom the inverse times of micellar relaxation are related) and eigenfunctions (or the modes of fast relaxation) of the linearized differential operator of the kinetic equation corresponding to the Fokker-Planck approximation. At this the spectrum of eigenvalues appears to be degenerated at some surfactant concentrations. However, as has been recently found by us, there is no such a degeneracy at numerical determination of the eigenvalues of the matrix of coefficients for the linearized difference Becker-Döring equations. It is shown in this work in the frameworks of the perturbation theory, that taking into account the corrections to the kinetic equation produced by second derivatives at transition from differences to differentials and by deviation of the aggregation work from a parabolic form in the vicinity of the work minimum, lifts the degeneracy of eigenvalues and improves markedly the agreement of concentration-dependent fast relaxation time with the results of the numerical solution of the linearized Becker-Döring difference equations.
Hyperpolarized nanodiamond with long spin-relaxation times
Rej, Ewa; Gaebel, Torsten; Boele, Thomas; Waddington, David E. J.; Reilly, David J.
2015-10-01
The use of hyperpolarized agents in magnetic resonance, such as 13C-labelled compounds, enables powerful new imaging and detection modalities that stem from a 10,000-fold boost in signal. A major challenge for the future of the hyperpolarization technique is the inherently short spin-relaxation times, typically nanodiamond can be hyperpolarized at cryogenic and room temperature without the use of free radicals, and, owing to their solid-state environment, exhibit relaxation times exceeding 1 h. Combined with the already established applications of nanodiamonds in the life sciences as inexpensive fluorescent markers and non-cytotoxic substrates for gene and drug delivery, these results extend the theranostic capabilities of nanoscale diamonds into the domain of hyperpolarized magnetic resonance.
Carrier relaxation time divergence in single and double layer cuprates
Schneider, M. L.; Rast, S.; Onellion, M.; Demsar, J.; Taylor, A. J.; Glinka, Y.; Tolk, N. H.; Ren, Y. H.; Lüpke, G.; Klimov, A.; Xu, Y.; Sobolewski, R.; Si, W.; Zeng, X. H.; Soukiassian, A.; Xi, X. X.; Abrecht, M.; Ariosa, D.; Pavuna, D.; Krapf, A.; Manzke, R.; Printz, J. O.; Williamsen, M. S.; Downum, K. E.; Guptasarma, P.; Bozovic, I.
2003-12-01
We report the transient optical pump-probe reflectivity measurements on single and double layer cuprate single crystals and thin films of ten different stoichiometries. We find that with sufficiently low fluence the relaxation time (tauR) of all samples exhibits a power law divergence with temperature (T): tauR ∝ T^{-3 ± 0.5}. Further, the divergence has an onset temperature above the superconducting transition temperature for all superconducting samples. Possible causes of this divergence are discussed.
Relaxation Time and the Problem of the Pleistocene
Steven M. Holland
2013-04-01
Full Text Available Although changes in habitat area, driven by changes in sea level, have long been considered as a possible cause of marine diversity change in the Phanerozoic, the lack of Pleistocene extinction in the Californian Province has raised doubts, given the large and rapid sea-level changes during the Pleistocene. Neutral models of metacommunities presented here suggest that diversity responds rapidly to changes in habitat area, with relaxation times of a few hundred to a few thousand years. Relaxation time is controlled partly by metacommunity size, implying that different provinces or trophic levels might have measurably different responses to changes in habitable area. Geologically short relaxation times imply that metacommunities should be able to stay nearly in equilibrium with all but the most rapid changes in area. A simulation of the Californian Province during the Pleistocene confirms this, with the longest lags in diversity approaching 20 kyr. The apparent lack of Pleistocene extinction in the Californian Province likely results from the difficulty of sampling rare species, coupled with repopulation from adjacent deep-water or warm-water regions.
Average-atom treatment of relaxation time in x-ray Thomson scattering from warm dense matter.
Johnson, W R; Nilsen, J
2016-03-01
The influence of finite relaxation times on Thomson scattering from warm dense plasmas is examined within the framework of the average-atom approximation. Presently most calculations use the collision-free Lindhard dielectric function to evaluate the free-electron contribution to the Thomson cross section. In this work, we use the Mermin dielectric function, which includes relaxation time explicitly. The relaxation time is evaluated by treating the average atom as an impurity in a uniform electron gas and depends critically on the transport cross section. The calculated relaxation rates agree well with values inferred from the Ziman formula for the static conductivity and also with rates inferred from a fit to the frequency-dependent conductivity. Transport cross sections determined by the phase-shift analysis in the average-atom potential are compared with those evaluated in the commonly used Born approximation. The Born approximation converges to the exact cross sections at high energies; however, differences that occur at low energies lead to corresponding differences in relaxation rates. The relative importance of including relaxation time when modeling x-ray Thomson scattering spectra is examined by comparing calculations of the free-electron dynamic structure function for Thomson scattering using Lindhard and Mermin dielectric functions. Applications are given to warm dense Be plasmas, with temperatures ranging from 2 to 32 eV and densities ranging from 2 to 64 g/cc.
Krylov-subspace acceleration of time periodic waveform relaxation
Lumsdaine, A. [Univ. of Notre Dame, IN (United States)
1994-12-31
In this paper the author uses Krylov-subspace techniques to accelerate the convergence of waveform relaxation applied to solving systems of first order time periodic ordinary differential equations. He considers the problem in the frequency domain and presents frequency dependent waveform GMRES (FDWGMRES), a member of a new class of frequency dependent Krylov-subspace techniques. FDWGMRES exhibits many desirable properties, including finite termination independent of the number of timesteps and, for certain problems, a convergence rate which is bounded from above by the convergence rate of GMRES applied to the static matrix problem corresponding to the linear time-invariant ODE.
APPROXIMATION ALGORITHM FOR MAX-BISECTION PROBLEM WITH THE POSITIVE SEMIDEFINITE RELAXATION
Da-chuan Xu; Ji-ye Han
2003-01-01
Using outward rotations, we obtain an approximation algorithm for Max-Bisectionproblem, i.e., partitioning the vertices of an undirected graph into two blocks of equalcardinality so as to maximize the weights of crossing edges. In many interesting cases, thealgorithm performs better than the algorithms of Ye and of Halperin and Zwick. The maintool used to obtain this result is semidefinite programming.
Multiple-relaxation-time model for the correct thermohydrodynamic equations.
Zheng, Lin; Shi, Baochang; Guo, Zhaoli
2008-08-01
A coupling lattice Boltzmann equation (LBE) model with multiple relaxation times is proposed for thermal flows with viscous heat dissipation and compression work. In this model the fixed Prandtl number and the viscous dissipation problems in the energy equation, which exist in most of the LBE models, are successfully overcome. The model is validated by simulating the two-dimensional Couette flow, thermal Poiseuille flow, and the natural convection flow in a square cavity. It is found that the numerical results agree well with the analytical solutions and/or other numerical results.
The structure of precipitation fronts for finite relaxation time
Stechmann, Samuel N.; Majda, Andrew J. [New York University, Department of Mathematics and Center for Atmosphere Ocean Science, Courant Institute of Mathematical Sciences, New York, NY (United States)
2006-11-15
When convection is parameterized in an atmospheric circulation model, what types of waves are supported by the parameterization? Several studies have addressed this question by finding the linear waves of simplified tropical climate models with convective parameterizations. In this paper's simplified tropical climate model, convection is parameterized by a nonlinear precipitation term, and the nonlinearity gives rise to precipitation front solutions. Precipitation fronts are solutions where the spatial domain is divided into two regions, and the precipitation (and other model variables) changes abruptly at the boundary of the two regions. In one region the water vapor is below saturation and there is no precipitation, and in the other region the water vapor is above saturation level and precipitation is nonzero. The boundary between the two regions is a free boundary that moves at a constant speed. It is shown that only certain front speeds are allowed. The three types of fronts that exist for this model are drying fronts, slow moistening fronts, and fast moistening fronts. Both types of moistening fronts violate Lax's stability criterion, but they are robustly realizable in numerical experiments that use finite relaxation times. Remarkably, here it is shown that all three types of fronts are robustly realizable analytically for finite relaxation time. All three types of fronts may be physically unreasonable if the front spans an unrealistically large physical distance; this depends on various model parameters, which are investigated below. From the viewpoint of applied mathematics, these model equations exhibit novel phenomena as well as features in common with the established applied mathematical theories of relaxation limits for conservation laws and waves in reacting gas flows. (orig.)
Born approximation in linear-time invariant system
Gumjudpai, Burin
2015-01-01
Linear-time invariant (LTI) oscillation systems such as forced mechanical vibration, series RLC and parallel RLC circuits can be solved by using simplest initial conditions or employing of Green's function of which knowledge of initial condition of the force term is needed. Here we show a mathematical connection of the LTI system and the Helmholtz equation form of the time-independent Schr\\"{o}dinger equation in quantum mechanical scattering problem. We apply Born approximation in quantum mechanics to obtain LTI general solution in form of infinite Born series which can be expressed as a series of one-dimensional Feynman graphs. Conditions corresponding to the approximation are given for the case of harmonic driving force. The Born series of the harmonic forced oscillation case are derived by directly applying the approximation to the LTI system or by transforming the LTI system to Helmholtz equation prior to doing the approximation.
Weak Approximation of SDEs by Discrete-Time Processes
Henryk Zähle
2008-01-01
Full Text Available We consider the martingale problem related to the solution of an SDE on the line. It is shown that the solution of this martingale problem can be approximated by solutions of the corresponding time-discrete martingale problems under some conditions. This criterion is especially expedient for establishing the convergence of population processes to SDEs. We also show that the criterion yields a weak Euler scheme approximation of SDEs under fairly weak assumptions on the driving force of the approximating processes.
Shear viscosity to relaxation time ratio in SU(3) lattice gauge theory
Kohno, Yasuhiro; Kitazawa, Masakiyo
2011-01-01
We evaluate the ratio of the shear viscosity to the relaxation time of the shear flux above but near the critical temperature $T_c$ in SU(3) gauge theory on the lattice. The ratio is related to Kubo's canonical correlation of the energy-momentum tensor in Euclidean space with the relaxation time approximation and an appropriate regularization. Using this relation, the ratio is evaluated by direct measurements of the Euclidean observables on the lattice. We obtained the ratio with reasonable statistics for the range of temperature $1.3T_c \\lesssim T \\lesssim 4T_c$. We also found that the characteristic speed of the transverse plane wave in gluon media is almost constant, $v \\simeq 0.5$, for $T \\gtrsim 1.5T_c$, which is compatible with the causality in the second order dissipative hydrodynamics.
Approximate Range Emptiness in Constant Time and Optimal Space
Goswami, Mayank; Jørgensen, Allan Grønlund; Larsen, Kasper Green
2015-01-01
that the query time can be improved greatly, to constant time, while matching our space lower bound up to a lower order additive term. This result is achieved through a succinct data structure for (non-approximate 1d) range emptiness/reporting queries, which may be of independent interest....
Hydration Dependence of Energy Relaxation Time for Cytochrome C
Ye, Shuji; Chen, Jing-Yin; Knab, Joseph R.; Markelz, Andrea
2006-03-01
Hydration plays a critical role in protein dynamics. Here we consider the effects of hydration on energy relaxation for an electronically excited heme protein cytochrome c. We measure the hydration dependence of energy relaxation time of cytochrome C films after photoexcitation in the Soret regionusing two-color pump/probe time resolved transmission measurements. Thin films were prepared from cytochrome C/ Trizma buffer solutions and mounted in a hydration controlled cell. We used 400nm (˜3 mW) to pump the B band and 800 nm (˜1 mW) to probe the III band. The III band corresponds to the charge-transfer transition between heme π and iron d orbital, and is assigned to the ground electronic state of the heme. Therefore this band can be used to probe the ground state population. Three separate dynamic components were observed: a very fast transient τ1 ˜ 200 fs; a several hundred femtosecond component (τ2); and a recovery of the ground state absorption(τ3). We find τ3 apparently decreases with decreasing hydration while τ1 and τ2 are independent of hydration.
Time course of corticospinal excitability and intracortical inhibition just before muscle relaxation
Tomotaka eSuzuki
2016-01-01
Full Text Available Using transcranial magnetic stimulation (TMS, we investigated how short-interval intracortical inhibition (SICI was involved with transient motor cortex excitability changes observed just before the transition from muscle contraction to muscle relaxation. Ten healthy participants performed a simultaneous relaxation task of the ipsilateral finger and foot, relaxing from 10% of their maximal voluntary contraction force after the go signal. In the simple reaction time paradigm, single or paired TMS pulses were randomly delivered after the go signal, and motor evoked potentials were recorded from the right first dorsal interosseous muscle. We analyzed the time course prior to the estimated relaxation reaction time, defined here as the onset of voluntary relaxation. SICI decreased in the 80–100 ms before relaxation reaction time, and motor evoked potentials were significantly greater in amplitude in the 60–80 ms period before relaxation reaction time than in the other intervals in single-pulse trials. TMS pulses did not effectively increase relaxation reaction time. These results show that cortical excitability in the early stage, before muscle relaxation, plays an important role in muscle relaxation control. SICI circuits may vary between decreased and increased activation to continuously maintain muscle relaxation during or after a relaxation response. With regard to motor cortex excitability dynamics, we suggest that SICI also dynamically changes throughout the muscle relaxation process.
Sahoo, Avimanyu; Xu, Hao; Jagannathan, Sarangapani
2017-03-01
This paper presents an approximate optimal control of nonlinear continuous-time systems in affine form by using the adaptive dynamic programming (ADP) with event-sampled state and input vectors. The knowledge of the system dynamics is relaxed by using a neural network (NN) identifier with event-sampled inputs. The value function, which becomes an approximate solution to the Hamilton-Jacobi-Bellman equation, is generated by using event-sampled NN approximator. Subsequently, the NN identifier and the approximated value function are utilized to obtain the optimal control policy. Both the identifier and value function approximator weights are tuned only at the event-sampled instants leading to an aperiodic update scheme. A novel adaptive event sampling condition is designed to determine the sampling instants, such that the approximation accuracy and the stability are maintained. A positive lower bound on the minimum inter-sample time is guaranteed to avoid accumulation point, and the dependence of inter-sample time upon the NN weight estimates is analyzed. A local ultimate boundedness of the resulting nonlinear impulsive dynamical closed-loop system is shown. Finally, a numerical example is utilized to evaluate the performance of the near-optimal design. The net result is the design of an event-sampled ADP-based controller for nonlinear continuous-time systems.
Thermoelastic Thick Plate under Illumination of a Uniform Laser Beam with one Relaxation time
Ezzat. F. Henain
2013-05-01
Full Text Available The problem of thermoelasticity, based on the theory of Lord and Shulman (L-S with one relaxation time, is used to solve a one dimensional boundary value problem of a thick plate. The upper surface of the medium is taken as traction free and heated by a pulsed laser beam. The lower surface of the medium rests on a rigid and thermally isolated. The general solution is obtained in the Laplace transform domain. Approximate small time analytical solutions to temperature, stress and displacement are obtained. Results of this problem are presented graphically.
Elastic models for the non-Arrhenius relaxation time of glass-forming liquids
Dyre, Jeppe
We first review the phenomenology of viscous liquids and the standard models used for explaining the non-Arrhenius average relaxation time. Then the focus is turned to the so-called elastic models, arguing that these models are all equivalent in the Einstein approximation (where the short......-time elastic properties are all determined by just one effective, temperature-dependent force constant). We finally discuss the connection between the elastic models and two well-established research fields of condensed-matter physics: point defects in crystals and solid-state diffusion....
Elastic models for the Non-Arrhenius Relaxation Time of Glass-Forming Liquids
Dyre, J. C.
2006-01-01
We first review the phenomenology of viscous liquids and the standard models used for explaining the non-Arrhenius average relaxation time. Then the focus is turned to the so-called elastic models, arguing that these models are all equivalent in the Einstein approximation (where the short......-time elastic properties are all determined by just one effective, temperature-dependent force constant). We finally discuss the connection between the elastic models and two well-established research fields of condensed-matter physics: point defects in crystals and solid-state diffusion....
Elastic Models for the Non-Arrhenius Relaxation Time of Glass-Forming Liquids
Dyre, Jeppe C.
2006-05-01
We first review the phenomenology of viscous liquids and the standard models used for explaining the non-Arrhenius average relaxation time. Then the focus is turned to the so-called elastic models, arguing that these models are all equivalent in the Einstein approximation (where the short-time elastic properties are all determined by just one effective, temperature-dependent force constant). We finally discuss the connection between the elastic models and two well-established research fields of condensed-matter physics: point defects in crystals and solid-state diffusion.
Relaxation therapy for insomnia: nighttime and day time effects.
Means, M K; Lichstein, K L; Epperson, M T; Johnson, C T
2000-07-01
We compared day time functioning in college students with and without insomnia and explored changes in day time functioning after progressive relaxation (PR) treatment for insomnia. Students with insomnia (SWI; n = 57) were compared to a control group of students not complaining of insomnia (SNI; n = 61) on self-reported sleep variables and five questionnaires: Insomnia Impact Scale (IIS), Dysfunctional Beliefs and Attitudes About Sleep Scale (DBAS), Epworth Sleepiness Scale (ESS), Fatigue Severity Scale (FSS), and Penn State Worry Questionnaire (PSWQ). SWI demonstrated significant impairment on all day time functioning and sleep measures compared to SNI. To investigate treatment effects on day time functioning, 28 SWI were randomly assigned to PR. Treated SWI were compared to untreated SWI and SNI at posttreatment. Treated participants improved sleep in comparison to untreated SWI, but failed to show significant improvements in day time functioning. Insomnia treatments focused on improving sleep may not improve day time functioning, or day time gains may emerge more slowly than sleep gains. This study documents the wide range of day time functioning complaints in young adults with insomnia and suggests that the goal of insomnia treatment should be to not only improve sleep but also to improve the subjective experience of day time functioning.
Relaxation time effects of wave ripples on tidal beaches
Austin, M. J.; Masselink, G.; O'Hare, T. J.; Russell, P. E.
2007-08-01
Seabed roughness due to wave ripples is a key factor in controlling sediment transport processes in the nearshore zone. Roughness is commonly considered a function of the ripple geometry, which in turn, can be predicted from sediment and hydrodynamic parameters. Existing ripple predictors consider the bed morphology to be in equilibrium with the hydrodynamics, whereas recent laboratory measurements show that the time scale for ripple development is of the order of tens of minutes to hours. Here we show that wave ripples on tidal beaches are significantly affected by relaxation time effects, with ripple height and length progressively increasing during the rising tide and remaining constant during the falling tide. Moreover, we examine the ripples in the context of existing empirical models and suggest how the temporal evolution over a tidal cycle may be predicted.
Generalized dynamic scaling for quantum critical relaxation in imaginary time.
Zhang, Shuyi; Yin, Shuai; Zhong, Fan
2014-10-01
We study the imaginary-time relaxation critical dynamics of a quantum system with a vanishing initial correlation length and an arbitrary initial order parameter M0. We find that in quantum critical dynamics, the behavior of M0 under scale transformations deviates from a simple power law, which was proposed for very small M0 previously. A universal characteristic function is then suggested to describe the rescaled initial magnetization, similar to classical critical dynamics. This characteristic function is shown to be able to describe the quantum critical dynamics in both short- and long-time stages of the evolution. The one-dimensional transverse-field Ising model is employed to numerically determine the specific form of the characteristic function. We demonstrate that it is applicable as long as the system is in the vicinity of the quantum critical point. The universality of the characteristic function is confirmed by numerical simulations of models belonging to the same universality class.
A method for longitudinal relaxation time measurement in inhomogeneous fields
Chen, Hao; Cai, Shuhui; Chen, Zhong
2017-08-01
The spin-lattice relaxation time (T1) plays a crucial role in the study of spin dynamics, signal optimization and data quantification. However, the measurement of chemical shift-specific T1 constants is hampered by the magnetic field inhomogeneity due to poorly shimmed external magnetic fields or intrinsic magnetic susceptibility heterogeneity in samples. In this study, we present a new protocol to determine chemical shift-specific T1 constants in inhomogeneous fields. Based on intermolecular double-quantum coherences, the new method can resolve overlapped peaks in inhomogeneous fields. The measurement results are in consistent with the measurements in homogeneous fields using the conventional method. Since spatial encoding technique is involved, the experimental time for the new method is very close to that for the conventional method. With the aid of T1 knowledge, some concealed information can be exploited by T1 weighting experiments.
A 1-year time course study of the relaxation times and histology for irradiated rat lungs
Shioya, S.; Haida, M.; Fukuzaki, M.; Ono, Y.; Tsuda, M.; Ohta, Y.; Yamabayashi, H. (Tokai Univ. School of Medicine, Kanagawa (Japan))
1990-05-01
To investigate the NMR relaxation times for irradiated rat lung tissue, we measured T1 and T2 at 11 different times during the injury's 1-year time course. A biexponential analysis of T2 was used to determine T2 fast (T2f) and T2 slow (T2s). In addition, we measured water content and correlated changes in the relaxation times with pathological changes. The correlation indicates the following: (1) Shortly after irradiation, the biexponential T2 decay for 1/3 of the samples became monoexponential and there were no noticeable pathological changes observed using light microscopy. (2) During radiation pneumonitis, T2f and T2s were prolonged. This accompanied acute edematous changes and inflammatory cell infiltration. (3) Finally, during radiation fibrosis T1 shortened and collagen increased. We observed no significant correlation between relaxation time changes and water content changes throughout the 1-year time course.
Upper D region chemical kinetic modeling of LORE relaxation times
Gordillo-Vázquez, F. J.; Luque, A.; Haldoupis, C.
2016-04-01
The recovery times of upper D region electron density elevations, caused by lightning-induced electromagnetic pulses (EMP), are modeled. The work was motivated from the need to understand a recently identified narrowband VLF perturbation named LOREs, an acronym for LOng Recovery Early VLF events. LOREs associate with long-living electron density perturbations in the upper D region ionosphere; they are generated by strong EMP radiated from large peak current intensities of ±CG (cloud to ground) lightning discharges, known also to be capable of producing elves. Relaxation model scenarios are considered first for a weak enhancement in electron density and then for a much stronger one caused by an intense lightning EMP acting as an impulsive ionization source. The full nonequilibrium kinetic modeling of the perturbed mesosphere in the 76 to 92 km range during LORE-occurring conditions predicts that the electron density relaxation time is controlled by electron attachment at lower altitudes, whereas above 79 km attachment is balanced totally by associative electron detachment so that electron loss at these higher altitudes is controlled mainly by electron recombination with hydrated positive clusters H+(H2O)n and secondarily by dissociative recombination with NO+ ions, a process which gradually dominates at altitudes >88 km. The calculated recovery times agree fairly well with LORE observations. In addition, a simplified (quasi-analytic) model build for the key charged species and chemical reactions is applied, which arrives at similar results with those of the full kinetic model. Finally, the modeled recovery estimates for lower altitudes, that is <79 km, are in good agreement with the observed short recovery times of typical early VLF events, which are known to be associated with sprites.
Zhuo Qi Lee
Full Text Available Biased random walk has been studied extensively over the past decade especially in the transport and communication networks communities. The mean first passage time (MFPT of a biased random walk is an important performance indicator in those domains. While the fundamental matrix approach gives precise solution to MFPT, the computation is expensive and the solution lacks interpretability. Other approaches based on the Mean Field Theory relate MFPT to the node degree alone. However, nodes with the same degree may have very different local weight distribution, which may result in vastly different MFPT. We derive an approximate bound to the MFPT of biased random walk with short relaxation time on complex network where the biases are controlled by arbitrarily assigned node weights. We show that the MFPT of a node in this general case is closely related to not only its node degree, but also its local weight distribution. The MFPTs obtained from computer simulations also agree with the new theoretical analysis. Our result enables fast estimation of MFPT, which is useful especially to differentiate between nodes that have very different local node weight distribution even though they share the same node degrees.
Anomalous divergence of a relaxation time in discontinuous shear thickening suspensions
Maharjan, Rijan
2016-01-01
We investigated the transient relaxation of a Discontinuous Shear Thickening (DST) suspension of cornstarch in water. Starting from a steady shear in a parallel plate rheometer, we stopped the top plate rotation and measured the transient stress relaxation. We found that at low effective packing fraction $\\phi_{eff}$, the suspensions exhibited a relaxation behavior consistent with a rheometric fluid in which the relaxation is determined by the steady-state viscosity. However, for larger $\\phi_{eff}$, we find up to two exponential relaxation regimes, which both become distinct from the rheometric model. The discrepancy between the measured relaxation times and the rheometric prediction was found to be as large as 4 orders of magnitude and diverges in the limit as $\\phi_{eff} \\rightarrow \\phi_c$, corresponding to the liquid solid transition, as the measured relaxation times diverge to infinity while the rheometric prediction approaches 0. In this limit, the measured relaxation time scales are on the order of $\\...
Chiral Relaxation Time at the Chiral Crossover of Quantum Chromodynamics
Ruggieri, M; Chernodub, M
2016-01-01
We study microscopic processes responsible for chirality flips in the thermal bath of Quantum Chromodynamics at finite temperature and zero baryon chemical potential. We focus on the temperature range where the crossover from chirally broken phase to quark-gluon plasma takes place, namely $T \\simeq (150, 200)$ MeV. The processes we consider are quark-quark scatterings mediated by collective excitations with the quantum number of pions and $\\sigma$-meson, hence we refer to these processes simply as \\sugg{to} one-pion (one-$\\sigma$) exchange\\sugg{s}. We use a Nambu-Jona-Lasinio model to compute equilibrium properties of the thermal bath, as well as the relevant scattering kernel to be used in the collision integral to estimate the chiral relaxation time $\\tau$. We find $\\tau\\simeq 0.1 \\div 1$ fm/c around the chiral crossover.
Implicit versus explicit momentum relaxation time solution for semiconductor nanowires
Marin, E. G., E-mail: egmarin@ugr.es; Ruiz, F. G., E-mail: franruiz@ugr.es; Godoy, A., E-mail: agodoy@ugr.es; Tienda-Luna, I. M.; Gámiz, F. [Departamento de Electrónica, Universidad de Granada, Av. Fuentenueva S/N, 18071–Granada (Spain)
2015-07-14
We discuss the necessity of the exact implicit Momentum Relaxation Time (MRT) solution of the Boltzmann transport equation in order to achieve reliable carrier mobility results in semiconductor nanowires. Firstly, the implicit solution for a 1D electron gas with a isotropic bandstructure is presented resulting in the formulation of a simple matrix system. Using this solution as a reference, the explicit approach is demonstrated to be inaccurate for the calculation of inelastic anisotropic mechanisms such as polar optical phonons, characteristic of III-V materials. Its validity for elastic and isotropic mechanisms is also evaluated. Finally, the implications of the MRT explicit approach inaccuracies on the total mobility of Si and III-V NWs are studied.
Ovarian chocolate cysts. Staging with relaxation time in MR imaging
Sugimura, Kazuro; Ishida, Tetsuya; Takemori, Masayuki; Kitagaki, Hajime; Tanaka, Yutaka; Yamasaki, Katsuhito; Shimizu, Tadafumi; Kono, Michio.
1988-10-01
Accurate preoperative staging of ovarian chocolate cysts is very important because recent hormonal therapy has been effective in low stage patients. However, it has been difficult to assess the preoperative stage of ovarian chocolate cysts. We evaluated the diagnostic potential of MRI in preoperative staging of 15 overian chocolate cysts. It was well known that the older the ovarian chocolate cyst was the more iron content it had. We examined the iron contents effect on T1 and T2 relaxation times in surgically confirmed chocolate cysts (stage II: 3 cases, stage III: 3 cases and stage IV: 9 cases by AFS classification, 1985) employing the 0.15-T MR system and 200 MHz spectrometer. There was a positive linear relation between T1 of the lesion using the MR system (T1) and T1 of the resected contents using the spectrometer (sp-T1); r = 0.93. The same relation was revealed between T2 and sp-T2; r = 0.87. It was indicated that T1 and T2 using the MR system was accurate. There was a negative linear relation between T1 and the iron contents ( r = -0.81) but no relation between T2 and the iron contents. T1 was 412 +- 91 msec for stage II, 356 +- 126 msec for stage III and 208 +- 30 msec for stage IV. T1 for stage IV was shorter than that for stage II and III, statistically significant differences were noted (p < 0.05). Thus, T1 was useful in differentiating a fresh from an old ovarian chocolate cyst. We concluded that T1 relaxation time using the MR system was useful for the staging of an ovarian chocolate cyst without surgery.
Efﬁcient algorithms for approximate time separation of events
Supratik Chakraborty; David L Dill; Kenneth Y Yun
2002-04-01
Finding bounds on time separation of events is a fundamental problem in the veriﬁcation and analysis of asynchronous and concurrent systems. Unfortunately, even for systems without repeated events or choice, computing exact bounds on time separation of events is an intractable problem when both min and max type timing constraints are present. In this paper, we describe a method for approximating min and max type constraints, and develop a polynomial-time algorithm for computing approximate time separation bounds in choice-free systems without repeated events. Next, we develop a pseudo-polynomial time technique for analysing a class of asynchronous systems in which events repeat over time. Unlike earlier works, our algorithms can analyse systems with both min and max type timing constraints efﬁciently. Although the computed bounds are conservative in the worst-case, experimental results indicate that they are fairly accurate in practice. We present formal proofs of correctness of our algorithms, and demonstrate their efﬁciency and accuracy by applying them to a suite of benchmarks. A complete asynchronous chip has been modelled and analysed using the proposed technique, revealing potential timing problems (already known to designers) in the datapath design.
Approximate Range Emptiness in Constant Time and Optimal Space
Goswami, Mayank; Jørgensen, Allan Grønlund; Larsen, Kasper Green;
2015-01-01
that the query time can be improved greatly, to constant time, while matching our space lower bound up to a lower order additive term. This result is achieved through a succinct data structure for (non-approximate 1d) range emptiness/reporting queries, which may be of independent interest.......{Bloom filters} from single point queries to any interval length L. Setting the false positive rate to ε/L and performing L queries, Bloom filters yield a solution to this problem with space O(nlg(L/ε)) bits, false positive probability bounded by ε for intervals of length up to L, using query time O...
Sublinear Time Approximate Sum via Uniform Random Sampling
Fu, Bin; Peng, Zhiyong
2012-01-01
We investigate the approximation for computing the sum $a_1+...+a_n$ with an input of a list of nonnegative elements $a_1,..., a_n$. If all elements are in the range $[0,1]$, there is a randomized algorithm that can compute an $(1+\\epsilon)$-approximation for the sum problem in time ${O({n(\\log\\log n)\\over\\sum_{i=1}^n a_i})}$, where $\\epsilon$ is a constant in $(0,1)$. Our randomized algorithm is based on the uniform random sampling, which selects one element with equal probability from the input list each time. We also prove a lower bound $\\Omega({n\\over \\sum_{i=1}^n a_i})$, which almost matches the upper bound, for this problem.
A Linear-Time Approximation of the Earth Mover's Distance
Jang, Min-Hee; Faloutsos, Christos; Park, Sunju
2011-01-01
Color descriptors are one of the important features used in content-based image retrieval. The Dominant Color Descriptor (DCD) represents a few perceptually dominant colors in an image through color quantization. For image retrieval based on DCD, the earth mover's distance and the optimal color composition distance are proposed to measure the dissimilarity between two images. Although providing good retrieval results, both methods are too time-consuming to be used in a large image database. To solve the problem, we propose a new distance function that calculates an approximate earth mover's distance in linear time. To calculate the dissimilarity in linear time, the proposed approach employs the space-filling curve for multidimensional color space. To improve the accuracy, the proposed approach uses multiple curves and adjusts the color positions. As a result, our approach achieves order-of-magnitude time improvement but incurs small errors. We have performed extensive experiments to show the effectiveness and...
Determination of T1- and T2-relaxation times in the spleen of patients with splenomegaly
Thomsen, C; Josephsen, P; Karle, H
1990-01-01
Twenty-nine patients with known splenomegaly and seven healthy volunteers were examined. The T1 and T2 relaxation times were read out from a region of interest centrally in the spleen. Even though different mean T1 and T2 relaxation times were found between the groups, the great scatter and the c...... and the considerable overlap between the groups makes the contribution of relaxation time measurements to the differential diagnosis of splenomegaly of limited value....
Reconstruction of relaxation time distribution from linear electrochemical impedance spectroscopy
Zhang, Yanxiang; Chen, Yu; Yan, Mufu; Chen, Fanglin
2015-06-01
Linear electrochemical impedance spectroscopy (EIS), and in particular its representation of distribution of relaxation time (DRT), enables the identification of the number of processes and their nature involved in electrochemical cells. With the advantage of high frequency resolution, DRT has recently drawn increasing attention for applications in solid oxide fuel cells (SOFCs). However, the method of DRT reconstruction is not yet presented clearly in terms of what mathematical treatments and theoretical assumptions have been made. Here we present unambiguously a method to reconstruct DRT function of impedance based on Tikhonov regularization. By using the synthetic impedances and analytic DRT functions of RQ element, generalized finite length Warburg element, and Gerischer element with physical quantities representative to those of SOFC processes, we show that the quality of DRT reconstruction is sensitive to the sampling points per decade (ppd) of frequency from the impedance measurement. The robustness of the DRT reconstruction to resist noise imbedded in impedance data and numerical calculations can be accomplished by optimizing the weighting factor λ according to well defined criterion.
Fan, Fanghui; Mou, Tian; Nurhadi, Bambang; Roos, Yrjö H.
2016-01-01
Water sorption-induced crystallization, α-relaxations and relaxation times of freeze-dried lactose/whey protein isolate (WPI) systems were studied using dynamic dewpoint isotherms (DDI) method and dielectric analysis (DEA), respectively. The fractional water sorption behavior of lactose/WPI mixtures shown at aw ≤ 0.44 and the critical aw for water sorption-related crystallization (aw(cr)) of lactose were strongly affected by protein content based on DDI data. DEA results showed that the α-rel...
Time-delay polynomial networks and rates of approximation
Irwin W. Sandberg
1998-01-01
Full Text Available We consider a large family of finite memory causal time-invariant maps G from an input set S to a set of ℝ-valued functions, with the members of both sets of functions defined on the nonnegative integers, and we give an upper bound on the error in approximating a G using a two-stage structure consisting of a tapped delay line and a static polynomial network N . This upper bound depends on the degree of the multivariable polynomial that characterizes N. Also given is a lower bound on the worst-case error in approximating a G using polynomials of a fixed maximum degree. These upper and lower bounds differ only by a multiplicative constant. We also give a corresponding result for the approximation of not-necessarily-causal input–output maps with inputs and outputs that may depend on more than one variable. This result is of interest, for example, in connection with image processing.
An Exponential Time 2-Approximation Algorithm for Bandwidth
Fürer, Martin; Kasiviswanathan, Shiva Prasad
2009-01-01
The bandwidth of a graph G on n vertices is the minimum b such that the vertices of G can be labeled from 1 to n such that the labels of every pair of adjacent vertices differ by at most b. In this paper, we present a 2-approximation algorithm for the bandwidth problem that takes worst-case O(1.9797^n) time and uses polynomial space. This improves both the previous best 2- and 3-approximation algorithms of Cygan et al. which have an O(3^n) and O(2^n) worst-case time bounds, respectively. Our algorithm is based on constructing bucket decompositions of the input graph. A bucket decomposition partitions the vertex set of a graph into ordered sets (called buckets) of (almost) equal sizes such that all edges are either incident on vertices in the same bucket or on vertices in two consecutive buckets. The idea is to find the smallest bucket size for which there exists a bucket decomposition. The algorithm uses a simple divide-and-conquer strategy along with dynamic programming to achieve this improved time bound.
An exponential time 2-approximation algorithm for bandwidth
Kasiviswanathan, Shiva [Los Alamos National Laboratory; Furer, Martin [PENNSYLVANIA STATE U; Gaspers, Serge [U OF MONTPELLIER, FRANCE
2009-01-01
The bandwidth of a graph G on n vertices is the minimum b such that the vertices of G can be labeled from 1 to n such that the labels of every pair of adjacent vertices differ by at most b. In this paper, we present a 2-approximation algorithm for the Bandwidth problem that takes worst-case {Omicron}(1.9797{sup n}) = {Omicron}(3{sup 0.6217n}) time and uses polynomial space. This improves both the previous best 2- and 3-approximation algorithms of Cygan et al. which have an {Omicron}*(3{sup n}) and {Omicron}*(2{sup n}) worst-case time bounds, respectively. Our algorithm is based on constructing bucket decompositions of the input graph. A bucket decomposition partitions the vertex set of a graph into ordered sets (called buckets) of (almost) equal sizes such that all edges are either incident on vertices in the same bucket or on vertices in two consecutive buckets. The idea is to find the smallest bucket size for which there exists a bucket decomposition. The algorithm uses a simple divide-and-conquer strategy along with dynamic programming to achieve this improved time bound.
The time dependence of rock healing as a universal relaxation process, a tutorial
Snieder, Roel; Sens-Schönfelder, Christoph; Wu, Renjie
2017-01-01
The material properties of earth materials often change after the material has been perturbed (slow dynamics). For example, the seismic velocity of subsurface materials changes after earthquakes, and granular materials compact after being shaken. Such relaxation processes are associated by observables that change logarithmically with time. Since the logarithm diverges for short and long times, the relaxation can, strictly speaking, not have a log-time dependence. We present a self-contained description of a relaxation function that consists of a superposition of decaying exponentials that has log-time behaviour for intermediate times, but converges to zero for long times, and is finite for t = 0. The relaxation function depends on two parameters, the minimum and maximum relaxation time. These parameters can, in principle, be extracted from the observed relaxation. As an example, we present a crude model of a fracture that is closing under an external stress. Although the fracture model violates some of the assumptions on which the relaxation function is based, it follows the relaxation function well. We provide qualitative arguments that the relaxation process, just like the Gutenberg-Richter law, is applicable to a wide range of systems and has universal properties.
Polynomial-time approximation schemes for scheduling problems with time lags
Zhang, Xiandong; Velde, Steef
2010-01-01
textabstractWe identify two classes of machine scheduling problems with time lags that possess Polynomial-Time Approximation Schemes (PTASs). These classes together, one for minimizing makespan and one for minimizing total completion time, include many well-studied time lag scheduling problems. The running times of these approximation schemes are polynomial in the number of jobs, but exponential in the number of machines and the ratio between the largest time lag and the smallest positive ope...
Suzuki, Tomotaka; Sugawara, Kenichi; Ogahara, Kakuya; Higashi, Toshio
2016-01-01
Using transcranial magnetic stimulation (TMS), we investigated how short-interval intracortical inhibition (SICI) was involved with transient motor cortex (M1) excitability changes observed just before the transition from muscle contraction to muscle relaxation. Ten healthy participants performed a simultaneous relaxation task of the ipsilateral finger and foot, relaxing from 10% of their maximal voluntary contraction (MVC) force after the go signal. In the simple reaction time (RT) paradigm, single or paired TMS pulses were randomly delivered after the go signal, and motor evoked potentials (MEPs) were recorded from the right first dorsal interosseous (FDI) muscle. We analyzed the time course prior to the estimated relaxation reaction time (RRT), defined here as the onset of voluntary relaxation. SICI decreased in the 80-100 ms before RRT, and MEPs were significantly greater in amplitude in the 60-80 ms period before RRT than in the other intervals in single-pulse trials. TMS pulses did not effectively increase RRT. These results show that cortical excitability in the early stage, before muscle relaxation, plays an important role in muscle relaxation control. SICI circuits may vary between decreased and increased activation to continuously maintain muscle relaxation during or after a relaxation response. With regard to M1 excitability dynamics, we suggest that SICI also dynamically changes throughout the muscle relaxation process.
Time Course of Corticospinal Excitability and Intracortical Inhibition Just before Muscle Relaxation
Suzuki, Tomotaka; Sugawara, Kenichi; Ogahara, Kakuya; Higashi, Toshio
2016-01-01
Using transcranial magnetic stimulation (TMS), we investigated how short-interval intracortical inhibition (SICI) was involved with transient motor cortex (M1) excitability changes observed just before the transition from muscle contraction to muscle relaxation. Ten healthy participants performed a simultaneous relaxation task of the ipsilateral finger and foot, relaxing from 10% of their maximal voluntary contraction (MVC) force after the go signal. In the simple reaction time (RT) paradigm, single or paired TMS pulses were randomly delivered after the go signal, and motor evoked potentials (MEPs) were recorded from the right first dorsal interosseous (FDI) muscle. We analyzed the time course prior to the estimated relaxation reaction time (RRT), defined here as the onset of voluntary relaxation. SICI decreased in the 80–100 ms before RRT, and MEPs were significantly greater in amplitude in the 60–80 ms period before RRT than in the other intervals in single-pulse trials. TMS pulses did not effectively increase RRT. These results show that cortical excitability in the early stage, before muscle relaxation, plays an important role in muscle relaxation control. SICI circuits may vary between decreased and increased activation to continuously maintain muscle relaxation during or after a relaxation response. With regard to M1 excitability dynamics, we suggest that SICI also dynamically changes throughout the muscle relaxation process. PMID:26858619
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.
Mining approximate periodic pattern in hydrological time series
Zhu, Y. L.; Li, S. J.; Bao, N. N.; Wan, D. S.
2012-04-01
There is a lot of information about the hidden laws of nature evolution and the influences of human beings activities on the earth surface in long sequence of hydrological time series. Data mining technology can help find those hidden laws, such as flood frequency and abrupt change, which is useful for the decision support of hydrological prediction and flood control scheduling. The periodic nature of hydrological time series is important for trend forecasting of drought and flood and hydraulic engineering planning. In Hydrology, the full period analysis of hydrological time series has attracted a lot of attention, such as the discrete periodogram, simple partial wave method, Fourier analysis method, and maximum entropy spectral analysis method and wavelet analysis. In fact, the hydrological process is influenced both by deterministic factors and stochastic ones. For example, the tidal level is also affected by moon circling the Earth, in addition to the Earth revolution and its rotation. Hence, there is some kind of approximate period hidden in the hydrological time series, sometimes which is also called the cryptic period. Recently, partial period mining originated from the data mining domain can be a remedy for the traditional period analysis methods in hydrology, which has a loose request of the data integrity and continuity. They can find some partial period in the time series. This paper is focused on the partial period mining in the hydrological time series. Based on asynchronous periodic pattern and partial period mining with suffix tree, this paper proposes to mine multi-event asynchronous periodic pattern based on modified suffix tree representation and traversal, and invent a dynamic candidate period intervals adjusting method, which can avoids period omissions or waste of time and space. The experimental results on synthetic data and real water level data of the Yangtze River at Nanjing station indicate that this algorithm can discover hydrological
Mean Response Time Approximation for HTTP Transactions over Transport Protocols
Y. J. Lee
2014-12-01
Full Text Available This paper addresses mean response time that end-users experience when using the Internet. HTTP (Hyper Text Transfer Protocol is a widely used transfer protocol to retrieve web objects in the Internet. Generally, HTTP uses TCP (Transmission Control Protocol in a transport layer. But it is known that HTTP interacts with TCP inefficiently. As an example of such inefficiencies, HTTP does not require TCP to deliver the rigid order, which may cause head-of-line blocking. As another transport layer protocol, SCTP (Stream Control Transmission Protocol has attractive features such as multi-streaming and multi-homing unlike TCP. Within an SCTP association, multi-streaming allows for independent delivery among streams, thus can avoid the head-of-line blocking. In addition, SCTP provides very large number of streams; therefore, it can transfer multiple objects more efficiently than the typical HTTP/1.1 over TCP which limits the number of pipelines. Mean response time is one of the main measures that end users using Internet concern. This paper presents the simple analytical model and algorithm to find the mean response time for HTTP over SCTP including the previous HTTP over TCP. Some computational experiences show that the proposed model and algorithm are well approximated to the real environment. Also, it is shown that mean response time for HTTP over SCTP can be less than that for HTTP over TCP.
Sublinear Time, Approximate Model-based Sparse Recovery For All
Kyrillidis, Anastasios
2012-01-01
We describe a probabilistic, {\\it sublinear} runtime, measurement-optimal system for model-based sparse recovery problems through dimensionality reducing, {\\em dense} random matrices. Specifically, we obtain a linear sketch $u\\in \\R^M$ of a vector $\\bestsignal\\in \\R^N$ in high-dimensions through a matrix $\\Phi \\in \\R^{M\\times N}$ $(M
Extension of Path Probability Method to Approximate Inference over Time
Jethava, Vinay
2009-01-01
There has been a tremendous growth in publicly available digital video footage over the past decade. This has necessitated the development of new techniques in computer vision geared towards efficient analysis, storage and retrieval of such data. Many mid-level computer vision tasks such as segmentation, object detection, tracking, etc. involve an inference problem based on the video data available. Video data has a high degree of spatial and temporal coherence. The property must be intelligently leveraged in order to obtain better results. Graphical models, such as Markov Random Fields, have emerged as a powerful tool for such inference problems. They are naturally suited for expressing the spatial dependencies present in video data, It is however, not clear, how to extend the existing techniques for the problem of inference over time. This thesis explores the Path Probability Method, a variational technique in statistical mechanics, in the context of graphical models and approximate inference problems. It e...
Relaxation Time of the Particle Beam with an Anisotropic Velocity Distribution
V.P. Vechirka
2012-11-01
Full Text Available The computer experiment for study of the relaxation time of the beam particles with an anisotropic velocity distribution is performed by the molecular dynamics. Obtained results agree with the characteristic times of thermal relaxation in plasma for the electronic coolers in modern storage rings.
Evaluation of relaxation time measurements by magnetic resonance imaging. A phantom study
Kjaer, L; Thomsen, C; Henriksen, O
1987-01-01
Several circumstances may explain the great variation in reported proton T1 and T2 relaxation times usually seen. This study was designed to evaluate the accuracy of relaxation time measurements by magnetic resonance imaging (MRI) operating at 1.5 tesla. Using a phantom of nine boxes with different...
Stretched Exponential Relaxation in Disordered Complex Systems: Fractal Time Random Walk Model
Ekrem Aydmer
2007-01-01
We have analytically derived the relaxation function for one-dimensional disordered complex systems in terms of autocorrelation function of fractal time random walk by using operator formalism. We have shown that the relaxation function has stretched exponential, i.e. the Kohlrausch-Williams-Watts character for a fractal time random walk process.
Approximate Bregman near neighbors in sublinear time: Beyond the triangle inequality
Abdullah, Amirali; Venkatasubramanian, Suresh
2011-01-01
Bregman divergences are important distance measures that are used extensively in data-driven applications such as computer vision, text mining, and speech processing, and are a key focus of interest in machine learning. Answering nearest neighbor (NN) queries under these measures very important in these applications and has been the subject of extensive study, but is problematic because these distance measures lack metric properties like symmetry and the triangle inequality. In this paper, we present the first approximate nearest-neighbor (ANN) algorithms, which run in polylog(n) time for Bregman divergences of fixed dimension. To do so, we explore two properties of Bregman divergences that are vital to the analysis: a reverse triangle inequality (RTI) and a relaxed triangle inequality called mu-defectiveness. We show that even though Bregman divergences do not satisfy the triangle inequality, the above properties can be utilized to design an efficient search data structure that follows the general two-stage ...
Vandewalle, S. [Caltech, Pasadena, CA (United States)
1994-12-31
Time-stepping methods for parabolic partial differential equations are essentially sequential. This prohibits the use of massively parallel computers unless the problem on each time-level is very large. This observation has led to the development of algorithms that operate on more than one time-level simultaneously; that is to say, on grids extending in space and in time. The so-called parabolic multigrid methods solve the time-dependent parabolic PDE as if it were a stationary PDE discretized on a space-time grid. The author has investigated the use of multigrid waveform relaxation, an algorithm developed by Lubich and Ostermann. The algorithm is based on a multigrid acceleration of waveform relaxation, a highly concurrent technique for solving large systems of ordinary differential equations. Another method of this class is the time-parallel multigrid method. This method was developed by Hackbusch and was recently subject of further study by Horton. It extends the elliptic multigrid idea to the set of equations that is derived by discretizing a parabolic problem in space and in time.
Short-Time Beta Relaxation in Glass-Forming Liquids Is Cooperative in Nature
Karmakar, Smarajit; Dasgupta, Chandan; Sastry, Srikanth
2016-02-01
Temporal relaxation of density fluctuations in supercooled liquids near the glass transition occurs in multiple steps. Using molecular dynamics simulations for three model glass-forming liquids, we show that the short-time β relaxation is cooperative in nature. Using finite-size scaling analysis, we extract a growing length scale associated with beta relaxation from the observed dependence of the beta relaxation time on the system size. We find, in qualitative agreement with the prediction of the inhomogeneous mode coupling theory, that the temperature dependence of this length scale is the same as that of the length scale that describes the spatial heterogeneity of local dynamics in the long-time α -relaxation regime.
Estimation of Hot Electron Relaxation Time in GaN Using Hot Electron Transistors
Dasgupta, Sansaptak; Lu, Jing; Nidhi; Raman, Ajay; Hurni, Christophe; Gupta, Geetak; Speck, James S.; Mishra, Umesh K.
2013-03-01
In this paper, we report for the first time an estimation of hot electron relaxation time in GaN using electrical measurements. Hot electron transistors (HETs) with GaN as the base layer and different base-emitter barrier-height configurations and base thicknesses were fabricated. Common-base measurements were performed to extract the differential transfer ratio, and an exponential decay of the transfer ratio with increasing base thickness was observed. A hot electron mean free path was extracted from the corresponding exponential fitting and a relaxation time was computed, which, for low energy injection, matched well with theoretically predicted relaxation times based on longitudinal optical (LO) phonon scattering.
Polynomial-time approximation schemes for scheduling problems with time lags
X. Zhang (Xiandong); S.L. van de Velde (Steef)
2010-01-01
textabstractWe identify two classes of machine scheduling problems with time lags that possess Polynomial-Time Approximation Schemes (PTASs). These classes together, one for minimizing makespan and one for minimizing total completion time, include many well-studied time lag scheduling problems. The
TRANSVERSAL INERTIAL EFFECT ON RELAXATION/RETARDATION TIME OF CEMENT MORTAR UNDER HARMONIC WAVE
Jue Zhu; Yonghui Cao; Jiankang Chen
2008-01-01
Under dynamic loading, the constitutive relation of the cement mortar will be signif-icantly affected by the transversal inertial effect of specimens with large diameters. In this paper,one-dimensional theoretical analysis is carried out to determine the transversal inertial effect on the relaxation/retardation time of the cement mortar under the harmonic wave. Relaxation time or retardation time is obtained by means of the wave velocity, attenuation coefficient and the frequency of the harmonic wave. Thus, the transversal inertial effect on the relaxation time from Maxwell model, as well as on retardation time from Voigt model is analyzed. The results show that the transversal inertial effect may lead to the increase of the relaxation time, but induce the decrease of the retardation time. Those should be taken into account when eliminating the transversal inertial effect in applications.
Time-fractional derivatives in relaxation processes: a tutorial survey
Mainardi, Francesco
2008-01-01
The aim of this tutorial survey is to revisit the basic theory of relaxation processes governed by linear differential equations of fractional order. The fractional derivatives are intended both in the Rieamann-Liouville sense and in the Caputo sense. After giving a necessary outline of the classical theory of linear viscoelasticity, we contrast these two types of fractional derivatives in their ability to take into account initial conditions in the constitutive equations of fractional order. We also provide historical notes on the origins of the Caputo derivative and on the use of fractional calculus in viscoelasticity.
The relaxation time of processes in a FitzHugh-Nagumo neural system with time delay
Gong Ailing; Zeng Chunhua [Faculty of Science, Kunming University of Science and Technology, Kunming 650093 (China); Wang Hua, E-mail: zchh2009@126.com [Province Engineering Research Center of Industrial Energy Conservation and New Technology, Kunming University of Science and Technology, Kunming, Yunnan 650093 (China)
2011-08-01
In this paper, we study the relaxation time (RT) of the steady-state correlation function in a FitzHugh-Nagumo neural system under the presence of multiplicative and additive white noises and time delay. The noise correlation parameter {lambda} can produce a critical behavior in the RT as functions of the multiplicative noise intensity D, the additive noise intensity Q and the time delay {tau}. That is, the RT decreases as the noise intensities D and Q increase, and increases as the time delay {tau} increases below the critical value of {lambda}. However, above the critical value, the RT first increases, reaches a maximum, and then decreases as D, Q and {tau} increase, i.e. a noise intensity D or Q and a time delay {tau} exist, at which the time scales of the relaxation process are at their largest. In addition, the additive noise intensity Q can also produce a critical behavior in the RT as a function of {lambda}. The noise correlation parameter {lambda} first increases the RT of processes, then decreases it below the critical value of Q. Above the critical value, {lambda} increases it.
Active open boundary forcing using dual relaxation time-scales in downscaled ocean models
Herzfeld, M.; Gillibrand, P. A.
2015-05-01
Regional models actively forced with data from larger scale models at their open boundaries often contain motion at different time-scales (e.g. tidal and low frequency). These motions are not always individually well specified in the forcing data, and one may require a more active boundary forcing while the other exert less influence on the model interior. If a single relaxation time-scale is used to relax toward these data in the boundary equation, then this may be difficult. The method of fractional steps is used to introduce dual relaxation time-scales in an open boundary local flux adjustment scheme. This allows tidal and low frequency oscillations to be relaxed independently, resulting in a better overall solution than if a single relaxation parameter is optimized for tidal (short relaxation) or low frequency (long relaxation) boundary forcing. The dual method is compared to the single relaxation method for an idealized test case where a tidal signal is superimposed on a steady state low frequency solution, and a real application where the low frequency boundary forcing component is derived from a global circulation model for a region extending over the whole Great Barrier Reef, and a tidal signal subsequently superimposed.
Large lateral photovoltaic effect with ultrafast relaxation time in SnSe/Si junction
Wang, Xianjie; Zhao, Xiaofeng; Hu, Chang; Zhang, Yang; Song, Bingqian; Zhang, Lingli; Liu, Weilong; Lv, Zhe; Zhang, Yu; Tang, Jinke; Sui, Yu; Song, Bo
2016-07-01
In this paper, we report a large lateral photovoltaic effect (LPE) with ultrafast relaxation time in SnSe/p-Si junctions. The LPE shows a linear dependence on the position of the laser spot, and the position sensitivity is as high as 250 mV mm-1. The optical response time and the relaxation time of the LPE are about 100 ns and 2 μs, respectively. The current-voltage curve on the surface of the SnSe film indicates the formation of an inversion layer at the SnSe/p-Si interface. Our results clearly suggest that most of the excited-electrons diffuse laterally in the inversion layer at the SnSe/p-Si interface, which results in a large LPE with ultrafast relaxation time. The high positional sensitivity and ultrafast relaxation time of the LPE make the SnSe/p-Si junction a promising candidate for a wide range of optoelectronic applications.
Approximate Range Emptiness in Constant Time and Optimal Space
Goswami, Mayank; Jørgensen, Allan Grønlund; Larsen, Kasper Green
2015-01-01
This paper studies the \\emph{ε-approximate range emptiness} problem, where the task is to represent a set S of n points from {0,…,U−1} and answer emptiness queries of the form "[a;b]∩S≠∅ ?" with a probability of \\emph{false positives} allowed. This generalizes the functionality of \\emph{Bloom fil...
Relaxation in distal and proximal arm muscles: a reaction time study.
Buccolieri, A; Avanzino, L; Trompetto, C; Abbruzzese, G
2003-02-01
To investigate whether the same mechanisms underlie muscle relaxation in proximal and distal arm muscles of normal subjects. Fourteen healthy subjects were studied using a simple visual reaction time paradigm. Relaxation reaction time (R-RT) and contraction reaction time (C-RT) were compared across different tasks involving distal (first dorsal interosseus, FDI, flexor carpi radialis, FCR) and proximal (biceps brachii, BB, triceps brachii, TR) arm muscles. Changes of FCR H-reflex before and during voluntary relaxation were investigated in two subjects. No significant difference was observed between R-RT and C-RT in the distal muscles. The R-RT was significantly shorter than C-RT in both the BB and TR muscles. The relaxation latency (R-RT) was significantly correlated to the subjects' age in all the muscles except the FDI. No inhibition of the FCR H-reflex could be observed in the 20 ms preceding muscle relaxation. Our findings suggest that neural mechanisms contribute differently to the relaxation of muscles with a different functional role. Voluntary relaxation in distal arm muscles is mainly related to the reduction of motor cortical output, while in proximal muscles a spinal disfacilitation is also present and possibly sustained by the modulation of presynaptic inhibition.
Source of non-arrhenius average relaxation time in glass-forming liquids
Dyre, Jeppe
1998-01-01
A major mystery of glass-forming liquids is the non-Arrhenius temperature-dependence of the average relaxation time. This paper briefly reviews the classical phenomenological models for non-Arrhenius behavior the free volume model and the entropy model and critiques against these models. We...... are anharmonic, the non-Arrhenius temperature-dependence of the average relaxation time is a consequence of the fact that the instantaneous shear modulus increases upon cooling....
Dinh, Thanh-Chung; Renger, Thomas
2016-07-21
In pigment-protein complexes, often the excited states are partially delocalized and the exciton-vibrational coupling in the basis of delocalized states contains large diagonal and small off-diagonal elements. This inequality may be used to introduce potential energy surfaces (PESs) of exciton states and to treat the inter-PES coupling in Markov and secular approximations. The resulting lineshape function consists of a Lorentzian peak that is broadened by the finite lifetime of the exciton states caused by the inter-PES coupling and a vibrational sideband that results from the mutual displacement of the excitonic PESs with respect to that of the ground state. So far analytical expressions have been derived that relate the exciton relaxation-induced lifetime broadening to the Redfield [T. Renger and R. A. Marcus, J. Chem. Phys. 116, 9997 (2002)] or modified Redfield [M. Schröder, U. Kleinekathöfer, and M. Schreiber, J. Chem. Phys. 124, 084903 (2006)] rate constants of exciton relaxation, assuming that intra-PES nuclear relaxation is fast compared to inter-PES transfer. Here, we go beyond this approximation and provide an analytical expression, termed Non-equilibrium Modified Redfield (NeMoR) theory, for the lifetime broadening that takes into account the finite nuclear relaxation time. In an application of the theory to molecular dimers, we find that, for a widely used experimental spectral density of the exciton-vibrational coupling of pigment-protein complexes, the NeMoR spectrum at low-temperatures (T theory. At room temperature, the lifetime broadening obtained with Redfield theory underestimates the NeMoR broadening, whereas modified Redfield theory overestimates it by a similar amount. A fortuitous error compensation in Redfield theory is found to explain the good performance of this theory at low temperatures. Since steady state spectra of PPCs are often measured at low temperatures, Redfield theory still provides a numerically efficient alternative to Ne
Approximating the Finite-Time Ruin Probability under Interest Force
Brekelmans, R.C.M.; De Waegenaere, A.M.B.
2000-01-01
We present an algorithm to determine both a lower and an upper bound for the finite-time probability of ruin for a risk process with constant interest force. We split the time horizon into smaller intervals of equal length and consider the probability of ruin in case premium income for a time interv
Attractors of relaxation discrete-time systems with chaotic dynamics on a fast time scale
Maslennikov, Oleg V.; Nekorkin, Vladimir I. [Institute of Applied Physics of RAS, Nizhny Novgorod (Russian Federation)
2016-07-15
In this work, a new type of relaxation systems is considered. Their prominent feature is that they comprise two distinct epochs, one is slow regular motion and another is fast chaotic motion. Unlike traditionally studied slow-fast systems that have smooth manifolds of slow motions in the phase space and fast trajectories between them, in this new type one observes, apart the same geometric objects, areas of transient chaos. Alternating periods of slow regular motions and fast chaotic ones as well as transitions between them result in a specific chaotic attractor with chaos on a fast time scale. We formulate basic properties of such attractors in the framework of discrete-time systems and consider several examples. Finally, we provide an important application of such systems, the neuronal electrical activity in the form of chaotic spike-burst oscillations.
Attractors of relaxation discrete-time systems with chaotic dynamics on a fast time scale.
Maslennikov, Oleg V; Nekorkin, Vladimir I
2016-07-01
In this work, a new type of relaxation systems is considered. Their prominent feature is that they comprise two distinct epochs, one is slow regular motion and another is fast chaotic motion. Unlike traditionally studied slow-fast systems that have smooth manifolds of slow motions in the phase space and fast trajectories between them, in this new type one observes, apart the same geometric objects, areas of transient chaos. Alternating periods of slow regular motions and fast chaotic ones as well as transitions between them result in a specific chaotic attractor with chaos on a fast time scale. We formulate basic properties of such attractors in the framework of discrete-time systems and consider several examples. Finally, we provide an important application of such systems, the neuronal electrical activity in the form of chaotic spike-burst oscillations.
Time-dependent Jahn-Teller problem: Phonon-induced relaxation through conical intersection
Pae, Kaja, E-mail: kaja.pae@gmail.com; Hizhnyakov, Vladimir [Institute of Physics University of Tartu, Tartu (Estonia)
2014-12-21
A theoretical study of time-dependent dynamical Jahn-Teller effect in an impurity center in a solid is presented. We are considering the relaxation of excited states in the E⊗e-problem through the conical intersection of the potential energy. A strict quantum-mechanical treatment of vibronic interactions with both the main Jahn-Teller active vibration and the nontotally symmetric phonons causing the energy loss is given. The applied method enables us to calculate the time-dependence of the distribution function of the basic configurational coordinate. We have performed a series of numerical calculations allowing us, among other relaxation features, to visualise the details of the relaxation through the conical intersection. In particular, we elucidate how the Slonczewski quantization of the states in the conical intersection affects the relaxation.
Time-dependent Jahn-Teller problem: phonon-induced relaxation through conical intersection.
Pae, Kaja; Hizhnyakov, Vladimir
2014-12-21
A theoretical study of time-dependent dynamical Jahn-Teller effect in an impurity center in a solid is presented. We are considering the relaxation of excited states in the E⊗e-problem through the conical intersection of the potential energy. A strict quantum-mechanical treatment of vibronic interactions with both the main Jahn-Teller active vibration and the nontotally symmetric phonons causing the energy loss is given. The applied method enables us to calculate the time-dependence of the distribution function of the basic configurational coordinate. We have performed a series of numerical calculations allowing us, among other relaxation features, to visualise the details of the relaxation through the conical intersection. In particular, we elucidate how the Slonczewski quantization of the states in the conical intersection affects the relaxation.
Liu, Jian; Miller, William H.
2006-09-06
The thermal Gaussian approximation (TGA) recently developed by Mandelshtam et al has been demonstrated to be a practical way for approximating the Boltzmann operator exp(-{beta}H) for multidimensional systems. In this paper the TGA is combined with semiclassical (SC) initial value representations (IVRs) for thermal time correlation functions. Specifically, it is used with the linearized SC-IVR (LSC-IVR, equivalent to the classical Wigner model), and the 'forward-backward semiclassical dynamics' (FBSD) approximation developed by Makri et al. Use of the TGA with both of these approximate SC-IVRs allows the oscillatory part of the IVR to be integrated out explicitly, providing an extremely simple result that is readily applicable to large molecular systems. Calculation of the force-force autocorrelation for a strongly anharmonic oscillator demonstrates its accuracy, and of the velocity autocorrelation function (and thus the diffusion coefficient) of liquid neon demonstrates its applicability.
Sojourn time approximations in queueing networks with feedback
Gijsen, B.M.M.; Mei, R.D. van der; Engelberts, P.; Berg, J.L. van den; Wingerden, K.M.C. van
2006-01-01
This paper is motivated by the response-time analysis of distributed information systems, where transactions are handled by a sequence of front-end server and back-end server actions. We study sojourn times in an open queueing network with a single Processor Sharing (PS) node and an arbitrary number
Time-Dependent Behaviors of Granite: Loading-Rate Dependence, Creep, and Relaxation
Hashiba, K.; Fukui, K.
2016-07-01
To assess the long-term stability of underground structures, it is important to understand the time-dependent behaviors of rocks, such as their loading-rate dependence, creep, and relaxation. However, there have been fewer studies on crystalline rocks than on tuff, mudstone, and rock salt, because the high strength of crystalline rocks makes the detection of their time-dependent behaviors much more difficult. Moreover, studies on the relaxation, temporal change of stress and strain (TCSS) conditions, and relations between various time-dependent behaviors are scarce for not only granites, but also other rocks. In this study, previous reports on the time-dependent behaviors of granites were reviewed and various laboratory tests were conducted using Toki granite. These tests included an alternating-loading-rate test, creep test, relaxation test, and TCSS test. The results showed that the degree of time dependence of Toki granite is similar to other granites, and that the TCSS resembles the stress-relaxation curve and creep-strain curve. A viscoelastic constitutive model, proposed in a previous study, was modified to investigate the relations between the time-dependent behaviors in the pre- and post-peak regions. The modified model reproduced the stress-strain curve, creep, relaxation, and the results of the TCSS test. Based on a comparison of the results of the laboratory tests and numerical simulations, close relations between the time-dependent behaviors were revealed quantitatively.
Modeling Large Time Series for Efficient Approximate Query Processing
Perera, Kasun S; Hahmann, Martin; Lehner, Wolfgang
2015-01-01
Evolving customer requirements and increasing competition force business organizations to store increasing amounts of data and query them for information at any given time. Due to the current growth of data volumes, timely extraction of relevant information becomes more and more difficult...... these issues, compression techniques have been introduced in many areas of data processing. In this paper, we outline a new system that does not query complete datasets but instead utilizes models to extract the requested information. For time series data we use Fourier and Cosine transformations and piece...
Delta T: Polynomial Approximation of Time Period 1620–2013
M. Khalid
2014-01-01
Full Text Available The difference between the Uniform Dynamical Time and Universal Time is referred to as ΔT (delta T. Delta T is used in numerous astronomical calculations, that is, eclipses,and length of day. It is additionally required to reduce quantified positions of minor planets to a uniform timescale for the purpose of orbital determination. Since Universal Time is established on the basis of the variable rotation of planet Earth, the quantity ΔT mirrors the unevenness of that rotation, and so it changes slowly, but rather irregularly, as time passes. We have worked on empirical formulae for estimating ΔT and have discovered a set of polynomials of the 4th order with nine intervals which is accurate within the range of ±0.6 seconds for the duration of years 1620–2013.
A theoretical study of the stress relaxation in HMX on the picosecond time scale
Long, Yao; Chen, Jun
2015-12-01
The stress relaxation model of β-HMX on the picosecond time scale is studied by a theoretical approach. The relaxation of normal stress is contributed by lattice vibration, and the relaxation of shear stress is contributed by molecular rotation. Based on this model, the energy dissipation rule of the elastic wave and the profile of the shock wave are investigated. We find at low frequency the dissipation rate of the elastic wave is proportional to the power function of frequency, and under high speed shock loading the width of the stress relaxation zone is less than 0.3 μm there is a pressure peak with a height of 14 GPa near the wave front.
Ultrafast NMR T1 relaxation measurements: probing molecular properties in real time.
Smith, Pieter E S; Donovan, Kevin J; Szekely, Or; Baias, Maria; Frydman, Lucio
2013-09-16
The longitudinal relaxation properties of NMR active nuclei carry useful information about the site-specific chemical environments and about the mobility of molecular fragments. Molecular mobility is in turn a key parameter reporting both on stable properties, such as size, as well as on dynamic ones, such as transient interactions and irreversible aggregation. In order to fully investigate the latter, a fast sampling of the relaxation parameters of transiently formed molecular species may be needed. Nevertheless, the acquisition of longitudinal relaxation data is typically slow, being limited by the requirement that the time for which the nucleus relaxes be varied incrementally until a complete build-up curve is generated. Recently, a number of single-shot-inversion-recovery methods have been developed capable of alleviating this need; still, these may be challenged by either spectral resolution restrictions or when coping with very fast relaxing nuclei. Here, we present a new experiment to measure the T1s of multiple nuclear spins that experience fast longitudinal relaxation, while retaining full high-resolution chemical shift information. Good agreement is observed between T1s measured with conventional means and T1s measured using the new technique. The method is applied to the real-time investigation of the reaction between D-xylose and sodium borate, which is in turn elucidated with the aid of ancillary ultrafast and conventional 2D TOCSY measurements. Copyright © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
Space and time dynamical heterogeneity in glassy relaxation. The role of democratic clusters
Appignanesi, G A; Rodriguez Fris, J A [Fisicoquimica, Departamento de Quimica, Universidad Nacional del Sur, Avenida Alem 1253, 8000 BahIa Blanca (Argentina); Seccion de Fisicoquimica, Instituto de Quimica de la Universidad Nacional del Sur, INQUISUR-UNS-CONICET, Universidad Nacional del Sur, Avenida Alem 1253, 8000 BahIa Blanca (Argentina)], E-mail: appignan@criba.edu.ar
2009-05-20
In this work we review recent computational advances in the understanding of the relaxation dynamics of supercooled glass-forming liquids. In such a supercooled regime these systems experience a striking dynamical slowing down which can be rationalized in terms of the picture of dynamical heterogeneities, wherein the dynamics can vary by orders of magnitude from one region of the sample to another and where the sizes and timescales of such slowly relaxing regions are expected to increase considerably as the temperature is decreased. We shall focus on the relaxation events at a microscopic level and describe the finding of the collective motions of particles responsible for the dynamical heterogeneities. In so doing, we shall demonstrate that the dynamics in different regions of the system is not only heterogeneous in space but also in time. In particular, we shall be interested in the events relevant to the long-time structural relaxation or {alpha} relaxation. In this regard, we shall focus on the discovery of cooperatively relaxing units involving the collective motion of relatively compact clusters of particles, called 'democratic clusters' or d-clusters. These events have been shown to trigger transitions between metabasins of the potential energy landscape (collections of similar configurations or structures) and to consist of the main steps in the {alpha} relaxation. Such events emerge in systems quite different in nature such as simple model glass formers and supercooled amorphous water. Additionally, another relevant issue in this context consists in the determination of a link between structure and dynamics. In this context, we describe the relationship between the d-cluster events and the constraints that the local structure poses on the relaxation dynamics, thus revealing their role in reformulating structural constraints. (topical review)
Time signal filtering by relative neighborhood graph localized linear approximation
Sørensen, John Aasted
1994-01-01
A time signal filtering algorithm based on the relative neighborhood graph (RNG) used for localization of linear filters is proposed. The filter is constructed from a training signal during two stages. During the first stage an RNG is constructed. During the second stage, localized linear filters...
Leporq, Benjamin; Le Troter, Arnaud; Le Fur, Yann; Salort-Campana, Emmanuelle; Guye, Maxime; Beuf, Olivier; Attarian, Shahram; Bendahan, David
2017-08-01
To evaluate the combination of a fat-water separation method with an automated segmentation algorithm to quantify the intermuscular fatty-infiltrated fraction, the relaxation times, and the microscopic fatty infiltration in the normal-appearing muscle. MR acquisitions were performed at 1.5T in seven patients with facio-scapulo-humeral dystrophy and eight controls. Disease severity was assessed using commonly used scales for the upper and lower limbs. The fat-water separation method provided proton density fat fraction (PDFF) and relaxation times maps (T 2* and T 1). The segmentation algorithm distinguished adipose tissue and normal-appearing muscle from the T 2* map and combined active contours, a clustering analysis, and a morphological closing process to calculate the index of fatty infiltration (IFI) in the muscle compartment defined as the relative amount of pixels with the ratio between the number of pixels within IMAT and the total number of pixels (IMAT + normal appearing muscle). In patients, relaxation times were longer and a larger fatty infiltration has been quantified in the normal-appearing muscle. T 2* and PDFF distributions were broader. The relaxation times were correlated to the Vignos scale whereas the microscopic fatty infiltration was linked to the Medwin-Gardner-Walton scale. The IFI was linked to a composite clinical severity scale gathering the whole set of scales. The MRI indices quantified within the normal-appearing muscle could be considered as potential biomarkers of dystrophies and quantitatively illustrate tissue alterations such as inflammation and fatty infiltration.
Bowler, R M; Yeh, C-L; Adams, S W; Ward, E J; Ma, R E; Dharmadhikari, S; Snyder, S A; Zauber, S E; Wright, C W; Dydak, U
2017-06-03
This study examines the results of neuropsychological testing of 26 active welders and 17 similar controls and their relationship to welders' shortened MRI T1 relaxation time, indicative of increased brain manganese (Mn) accumulation. Welders were exposed to Mn for an average duration of 12.25 years to average levels of Mn in air of 0.11±0.05mg/m(3). Welders scored significantly worse than controls on Fruit Naming and the Parallel Lines test of graphomotor tremor. Welders had shorter MRI T1 relaxation times than controls in the globus pallidus, substantia nigra, caudate nucleus, and the anterior prefrontal lobe. 63% of the variation in MRI T1 relaxation times was accounted for by exposure group. In welders, lower relaxation times in the caudate nucleus and substantia nigra were associated with lower neuropsychological test performance on tests of verbal fluency (Fruit Naming), verbal learning, memory, and perseveration (WHO-UCLA AVLT). Results indicate that verbal function may be one of the first cognitive domains affected by brain Mn deposition in welders as reflected by MRI T1 relaxation times. Copyright © 2017 Elsevier B.V. All rights reserved.
The short-time intramolecular dynamics of solutes in liquids. II. Vibrational population relaxation
Goodyear, Grant; Stratt, Richard M.
1997-08-01
Events such as the vibrational relaxation of a solute are often well described by writing an effective equation of motion—a generalized Langevin equation—which expresses the surrounding medium's influence on the intramolecular dynamics in terms of a friction and a fluctuating force acting on the solute. These quantities, though, can be obtained from the instantaneous normal modes (INMs) of the system when the relaxation takes place in a fluid, suggesting that we should be able to analyze in some detail the solvent motions driving the relaxation, at least for short times. In this paper we show that this promise can indeed be realized for the specific case of a vibrating diatomic molecule dissolved in an atomic solvent. Despite the relatively long times typical of vibrational population relaxation, it turns out that understanding the behavior of the vibrational friction at the short times appropriate to INMs (a few hundred femtoseconds) often suffices to predict T1 times. We use this observation to probe the dependence of these relaxation rates on thermodynamic conditions and to look at the molecular mechanisms underlying the process. We find that raising the temperature at any given density or raising the density at any given temperature will invariably increase the rate of energy relaxation. However, since these two trends may be in conflict in a typical constant-pressure laboratory experiment, we also find that it is possible to make sense of the "anomalous" inverted temperature dependence recently seen experimentally. We find, as well, that the INM theory—which has no explicit collisions built into it—predicts exactly the same density dependence as the venerable independent-binary-collision (IBC) theory (an intriguing result in view of recent claims that experimental observations of this kind of dependence provide support for the IBC theory). The actual mechanisms behind vibrational population relaxation are revealed by looking in detail at the
Fluctuations in Markov Processes Time Symmetry and Martingale Approximation
Komorowski, Tomasz; Olla, Stefano
2012-01-01
The present volume contains the most advanced theories on the martingale approach to central limit theorems. Using the time symmetry properties of the Markov processes, the book develops the techniques that allow us to deal with infinite dimensional models that appear in statistical mechanics and engineering (interacting particle systems, homogenization in random environments, and diffusion in turbulent flows, to mention just a few applications). The first part contains a detailed exposition of the method, and can be used as a text for graduate courses. The second concerns application to exclu
Multigrid waveform relaxation for the time-fractional heat equation
F.J. Gaspar Lorenz (Franscisco); C. Rodrigo (Carmen)
2017-01-01
textabstractIn this work, we propose an efficient and robust multigrid method for solving the time-fractional heat equation. Due to the nonlocal property of fractional differential operators, numerical methods usually generate systems of equations for which the coefficient matrix is dense.
T2 relaxation time mapping of the cartilage cap of osteochondromas
Kim, Hee Kyung; Horn, Paul; Laor, Tal [Cincinnati Children' s Hospital Medical Center, Cincinnati (United States); Daedzinski, Bernard J. [Dept. of Radiology, Children' s Hospital of Philadelphia, University of Pennsylvania, Philadelphia (United States); Kim, Dong Hoon [Dept. of Radiology, Pharmacology, Korea University College of Medicine, Seoul (Korea, Republic of)
2016-02-15
Our aim was to evaluate the cartilage cap of osteochondromas using T2 maps and to compare these values to those of normal patellar cartilage, from age and gender matched controls. This study was approved by the Institutional Review Board and request for informed consent was waived. Eleven children (ages 5-17 years) with osteochondromas underwent MR imaging, which included T2-weighted fat suppressed and T2 relaxation time mapping (echo time = 9-99/repetition time = 1500 msec) sequences. Lesion origins were femur (n = 5), tibia (n = 3), fibula (n = 2), and scapula (n = 1). Signal intensity of the cartilage cap, thickness, mean T2 relaxation times, and T2 spatial variation (mean T2 relaxation times as a function of distance) were evaluated. Findings were compared to those of patellar cartilage from a group of age and gender matched subjects. The cartilage caps showed a fluid-like high T2 signal, with mean thickness of 4.8 mm. The mean value of mean T2 relaxation times of the osteochondromas was 264.0 ± 80.4 msec (range, 151.0-366.0 msec). Mean T2 relaxation times were significantly longer than the values from patellar cartilage (39.0 msec) (p < 0.0001). These findings were observed with T2 spatial variation plots across the entire distance of the cartilage cap, with the most pronounced difference in the middle section of the cartilage. Longer T2 relaxation times of the cartilage caps of osteochondromas should be considered as normal, and likely to reflect an increased water content, different microstructure and component.
Time Resolved Broadband Terahertz Relaxation Dynamics of Electron in Water
Wang, Tianwu; Iwaszczuk, Krzysztof; Cooke, David G.;
We investigated the transient response of the solvated electron in water ejected by photodetachment from potassium ferrocyanide using time resolved terahertz spectroscopy (TSTS). Ultrabroadband THz transients are generated and detected by a two-color femtosecond-induced air plasma and air biased...... coherent detection, respectively. We find that the measured frequency dependent conductivity can be well described by a Drude-Smith model, supplemented by a Lorentz model oscillating near 5 THz....
ARTICLES: Time-Dependent Stokes Shift from Solvent Dielectric Relaxation
Xu, Jing; Wang, Quan-de; Zhu, Quan; Fu, Ke-xiang; He, Fu-cheng; Li, Xiang-yuan
2010-06-01
The Stokes shift response function, which is related to the time dependent solvation energy, is calculated with the dielectric response function and a novel expression of nonequilibrium solvation energy. In the derivation, relationship between the polarization and the dielectric response function is used. With the dipole-in-a-sphere model applied to the system coumarin 343 and water as the solvent, encouraging agreement with the experimental data from Jimenez et al. is obtained [Nature 369, 471 (1994)].
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.
ZHENG SHAO-KUAN; CHEN ZHONG; CHEN ZHI-WEI; ZHONG JIAN-HUI
2001-01-01
A one-dimensional NMR method is presented for measuring the transverse relaxation time, T2,n, of intermolecular multiple quantum coherences (IMQCs) of coherence order n in highly polarized spin systems. The pulse sequence proposed in this paper effectively suppresses the effects of radiation damping, molecular diffusion, inhomogeneity of magnetic field, and variations of dipolar correlation distance, all of which may affect quantitation of T2,n. This pulse sequence can be used to measure not only IMQC transverse relaxation time T2,n(n ＞ 1) quickly and directly, but also the conventional transverse relaxation time. Experimental results demonstrate that the quantitative relationship between T2,n(n≥1) and T2 is T2,n≈T2/n. These results will be helpful for understanding the fundamental properties and mechanisms of IMQCs.
Conductivity and relaxation time of porous silicon using the Kramers-Kronig relation
Dariani, R.S., E-mail: dariani@alzahra.ac.ir; Tavakoli, F.
2015-01-01
To review the dielectric characteristics of porous silicon samples with various porosities, an equivalent circuit including a capacitor and parallel resistance was used. By applying AC voltage with a constant amplitude of 200 mV to the circuit and using impedance measurements of the samples between 10–100 KHz, the variations in the capacitance, dielectric function, refractive index, and resistance for the samples at room temperature and up to 350 °C were studied. The dielectric characteristics of the samples decreased with increasing frequency. In addition, with increasing temperature, the pore diameters increased, and the dielectric characteristics varied. In this paper, we demonstrate that the relaxation time and DC conductivity could be obtained using the Kramers-Kronig function and Hilbert transformation. Our results indicate that the relaxation time and DC conductivity increase with increasing porosity, and with increasing temperature, the relaxation time decreases and the DC conductivity increases.
Relaxation Study of N-Submitted Amides with Alcohol Mixtures by Time Domain Reflectometry
A. Arunkumar
2016-08-01
Full Text Available Using Time Domain Reflectometry (TDR, dielectric relaxation studies have been carried out on binary mixtures of amides (N-methylacetamide, N,N-dimethylacetamide with alcohols (1-butanol, 1-pentanol for various concentrations over the frequency range from 10 MHz to 10 GHz at 303 K. The Kirkwood correlation factor and excess dielectric constant properties were determined and discussed to yield information on the molecular interactions of the systems. The relaxation time is vary with the chain length of alcohols and substituted amides are noticed. The Bruggeman plot shows a deviation from linearity. This deviation was attributed to some sort of molecular interaction which may take place between the alcohols and substituted amides. The excess static permittivity and excess inverse relaxation time values vary from negative to positive for all the systems indicating the solute-solvent interaction to exist between alcohols and substituted amides for all the dynamics of the mixture.
Effects of cross-correlated noises on the relaxation time of the bistable system
谢崇伟; 梅冬成
2003-01-01
The stationary correlation function and the associated relaxation time for a general system driven by crosscorrelated white noises are derived, by virtue of a Stratonovich-like ansatz. The effects of correlated noises on the relaxation time of a bistable kinetic model coupled to an additive and a multiplicative white noises are studied. It is proved that for small fluctuations the relaxation time Tc as a function of λ (the correlated intensity between noises)exhibits very different behaviours for α＜ D and for α＞ D (α and D, respectively, stand for the intensities of additive and multiplicative noises). When α＞ D, Tc increases with increasing λ. But when α＜ D, Tc increases with λ for the case of weak correlated noises and sharply decreases with λ for the case of strong correlated noises, and thus Tc-λ curve behaves with one extremum.
Source of non-arrhenius average relaxation time in glass-forming liquids
Dyre, Jeppe
1998-01-01
then discuss a recently proposed model according to which the activation energy of the average relaxation time is determined by the work done in shoving aside the surrounding liquid to create space needed for a "flow event". In this model, which is based on the fact that intermolecular interactions......A major mystery of glass-forming liquids is the non-Arrhenius temperature-dependence of the average relaxation time. This paper briefly reviews the classical phenomenological models for non-Arrhenius behavior the free volume model and the entropy model and critiques against these models. We...... are anharmonic, the non-Arrhenius temperature-dependence of the average relaxation time is a consequence of the fact that the instantaneous shear modulus increases upon cooling....
On-chip Brownian relaxation measurements of magnetic nanobeads in the time domain
Østerberg, Frederik Westergaard; Rizzi, Giovanni; Hansen, Mikkel Fougt
2013-01-01
magnetic fields are needed. First, the method is demonstrated on Brownian relaxation measurements of beads with nominal sizes of 40, 80, 130, and 250 nm. The results are found to compare well to those obtained by an already established measurement technique in the frequency domain. Next, we demonstrate......We present and demonstrate a new method for on-chip Brownian relaxation measurements on magnetic nanobeads in the time domain using magnetoresistive sensors. The beads are being magnetized by the sensor self-field arising from the bias current passed through the sensors and thus no external...... the time and frequency domain methods on Brownian relaxation detection of clustering of streptavidin coated magnetic beads in the presence of different concentrations of biotin-conjugated bovine serum albumin and obtain comparable results. In the time domain, a measurement is carried out in less than 30 s...
Photoacoustic Determination of Non-radiative Relaxation Time of Absorbing Centers in Maize Seeds
Domínguez-Pacheco, A.; Hernández-Aguilar, C.; Cruz-Orea, A.
2017-07-01
Using non-destructive photothermal techniques, it is possible to characterize non-homogenous materials to obtain its optical and thermal properties through photoacoustic spectroscopy (PAS). In photoacoustic (PA) phenomena, there are transient states of thermal excitation, when samples absorb the incident light; these states manifest an excitation process that generates the PA signal, being in direct relation with the non-radiative relaxation times with the sample absorbent centers. The objective of this study was to determine the non-radiative relaxation times associated with different absorbent centers of corn seeds ( Zea mays L.), by using PAS. A frequency scan was done at different wavelengths (350 nm, 470 nm and 650 nm) in order to obtain the non-radiative relaxation times with different types of maize seeds.
Time derivatives of the spectrum: Relaxing the stationarity assumption
Prieto, G. A.; Thomson, D. J.; Vernon, F. L.
2005-12-01
Spectrum analysis of seismic waveforms has played a significant role towards the understanding of multiple aspects of Earth structure and earthquake source physics. In recent years the multitaper spectrum estimation approach (Thomson, 1982) has been applied to geophysical problems providing not only reliable estimates of the spectrum, but also estimates of spectral uncertainties (Thomson and Chave, 1991). However, these improved spectral estimates were developed under the assumption of local stationarity and provide an incomplete description of the observed process. It is obvious that due to the intrinsic attenuation of the Earth, the amplitudes, and thus the frequency contents are changing with time as waves pass through a seismic station. There have been incredible improvements in different techniques to analyze non-stationary signals, including wavelet decomposition, Wigner-Ville spectrum and the dual-frequency spectrum. We apply one of the recently developed techniques, the Quadratic Inverse Theory (Thomson, 1990, 1994), combined with the multitaper technique to look at the time derivatives of the spectrum. If the spectrum is reasonably white in a certain bandwidth, using QI theory, we can estimate the derivatives of the spectrum at each frequency. We test synthetic signals to corroborate the approach and apply it the records of small earthquakes at local distances. This is a first approach to try and combine the classical spectrum analysis without the assumption of stationarity that is generally taken.
Tovbin, Yu. K.
2017-08-01
The possibility of obtaining analytical estimates in a diffusion approximation of the times needed by nonequilibrium small bodies to relax to their equilibrium states based on knowledge of the mass transfer coefficient is considered. This coefficient is expressed as the product of the self-diffusion coefficient and the thermodynamic factor. A set of equations for the diffusion transport of mixture components is formulated, characteristic scales of the size of microheterogeneous phases are identified, and effective mass transfer coefficients are constructed for them. Allowing for the developed interface of coexisting and immiscible phases along with the porosity of solid phases is discussed. This approach can be applied to the diffusion equalization of concentrations of solid mixture components in many physicochemical systems: the mutual diffusion of components in multicomponent systems (alloys, semiconductors, solid mixtures of inert gases) and the mass transfer of an absorbed mobile component in the voids of a matrix consisting of slow components or a mixed composition of mobile and slow components (e.g., hydrogen in metals, oxygen in oxides, and the transfer of molecules through membranes of different natures, including polymeric).
Geerdink, J.B.W.; Hoekstra, A.G.
2009-01-01
We compare the Lattice BGK, the Multiple Relaxation Times and the Entropic Lattice Boltzmann Methods for time harmonic flows. We measure the stability, speed and accuracy of the three models for Reynolds and Womersley numbers that are representative for human arteries. The Lattice BGK shows
Only through perturbation can relaxation times be estimated
Ditlevsen, Susanne; Lansky, Petr
2012-01-01
Estimation of model parameters is as important as model building, but is often neglected in model studies. Here we show that despite the existence of well known results on parameter estimation in a simple homogenous Ornstein-Uhlenbeck process, in most practical situations the methods suffer greatly...... from finite sample sizes and especially the estimator of the time constant of the system is degraded. Therefore an alternative solution is of paramount importance. We present such a solution based on perturbation of the system, observing trajectories far from equilibrium. The results are illustrated...... on computer experiments based on applications in neuroscience and pharmacokinetics, which show a striking improvement of the quality of estimation. The results are important for judicious designs of experiments to obtain maximal information from each data point, especially when samples are expensive...
Option pricing during post-crash relaxation times
Dibeh, Ghassan; Harmanani, Haidar M.
2007-07-01
This paper presents a model for option pricing in markets that experience financial crashes. The stochastic differential equation (SDE) of stock price dynamics is coupled to a post-crash market index. The resultant SDE is shown to have stock price and time dependent volatility. The partial differential equation (PDE) for call prices is derived using risk-neutral pricing. European call prices are then estimated using Monte Carlo and finite difference methods. Results of the model show that call option prices after the crash are systematically less than those predicted by the Black-Scholes model. This is a result of the effect of non-constant volatility of the model that causes a volatility skew.
Dielectric relaxation time and structure of bound water in biological materials
Mashimo, S.; Kuwabara, S.; Yagihara, S.; Higasi, K.
1987-12-03
The dielectric behavior of living tissues and a number of biological materials was examined by new equipment of the time domain reflectometry method in a wide frequency range of 10/sup 7/-10/sup 10/ Hz. The authors found two peaks of Debye absorption around 100 MHz and 20 GHz for all the materials. The low-frequency absorption is probably due to bound water while the high-frequency absorption to free water. From the observed relaxation times of bound water a hypothesis is ventured on the structure of bound water and its relaxation mechanism.
Non-Fermi liquid behavior of thermal relaxation time in degenerate electron gas
Sarkar, Sreemoyee
2012-01-01
The thermal relaxation time ($\\tau_{\\kappa_{ee}}$) for the degenerate electron plasma has been calculated by incorporating non-Fermi liquid (NFL) corrections both for the thermal conductivity and specific heat capacity. Perturbative results are presented by making expansion in $T/m_D$ with next to leading order corrections. It is seen that unlike the normal Fermi liquid (FL) result where $\\tau_{\\kappa_{ee}}\\propto 1/T^2$, NFL corrections in leading order (LO) changes the temperature dependence of $\\tau_{\\kappa_{ee}}$ to 1/T. Incorporation of the phase space correction driven by the medium modified Fermion dispersion relation increases the relaxation time further.
Molecular motions and phase transitions. NMR relaxation times studies of several lecithins.
Bar-Adon, R; Gilboa, H
1981-01-01
The spin-lattice relaxation time, T1, and the dipolar energy relaxation time, TD, were measured as a function of temperature. The materials studied were samples of anhydrous L-dipalmitoyl lecithin, DL-dipalmitoyl lecithin, L-dimyristoyl lecithin, DL-dimyristoyl lecithin and their monohydrates, and of anhydrous egg yolk lecithin. It is shown that TD is a much more sensitive parameter than T1 for the determination of the Chapman phase transition. Comparison between T1 and TD provides informatio...
Singh, Simranjeet; Katoch, Jyoti; Xu, Jinsong; Tan, Cheng; Zhu, Tiancong; Amamou, Walid; Hone, James; Kawakami, Roland
2016-09-01
We present an experimental study of spin transport in single layer graphene using atomic sheets of hexagonal boron nitride (h-BN) as a tunnel barrier for spin injection. While h-BN is expected to be favorable for spin injection, previous experimental studies have been unable to achieve spin relaxation times in the nanosecond regime, suggesting potential problems originating from the contacts. Here, we investigate spin relaxation in graphene spin valves with h-BN barriers and observe room temperature spin lifetimes in excess of a nanosecond, which provides experimental confirmation that h-BN is indeed a good barrier material for spin injection into graphene. By carrying out measurements with different thicknesses of h-BN, we show that few layer h-BN is a better choice than monolayer for achieving high non-local spin signals and longer spin relaxation times in graphene.
Yuhao, Liu; Mengmeng, Li; Dong, Lan; Guangming, Xue; Xinsheng, Tan; Haifeng, Yu; Yang, Yu
2016-05-01
One of the primary origins of the energy relaxation in superconducting qubits is the quasiparticle loss. The quasiparticles can be excited remarkably by infrared radiation. In order to minimize the density of quasiparticle and increase the qubit relaxation time, we design and fabricate the infrared filter and shield for superconducting qubits. In comparison with previous filters and shields, a nonmagnetic dielectric is used as the infrared absorbing material, greatly suppressing the background magnetic fluctuations. The filters can be made to impedance-match with other microwave devices. Using the as-fabricated infrared filter and shield, we increased the relaxation time of a transmon qubit from 519 ns to 1125 ns. Project supported by the National Natural Science Foundation of China (Grant Nos. 91321310, 11274156, 11474152, 11474153, 61521001, and 11504165) and the State Key Program for Basic Research of China (Grant Nos. 2011CB922104 and 2011CBA00205).
Korchuganov, Denis S.; Gagnidze, Ivan E.; Tkach, Elena N.; Schulga, Alexey A.; Kirpichnikov, Mikhail P.; Arseniev, Alexander S. [Russian Academy of Sciences, Shemyakin-Ovchinnikov Institute of Bioorganic Chemistry (Russian Federation)], E-mail: aars@nmr.ru
2004-12-15
An accurate determination of the overall rotation of a protein plays a crucial role in the investigation of its internal motions by NMR. In the present work, an innovative approach to the determination of the protein rotational correlation time {tau}{sub R} from the heteronuclear relaxation data is proposed. The approach is based on a joint fit of relaxation data acquired at several viscosities of a protein solution. The method has been tested on computer simulated relaxation data as compared to the traditional {tau}{sub R} determination method from T{sub 1}/T{sub 2} ratio. The approach has been applied to ribonuclease barnase from Bacillus amyloliquefaciens dissolved in an aqueous solution and deuterated glycerol as a viscous component. The resulting rotational correlation time of 5.56 {+-} 0.01 ns and other rotational diffusion tensor parameters are in good agreement with those determined from T{sub 1}/T{sub 2} ratio.
Fragile-strong fluid crossover and universal relaxation times in a confined hard-disk fluid.
Yamchi, Mahdi Zaeifi; Ashwin, S S; Bowles, Richard K
2012-11-30
We show that a system of hard disks confined to a narrow channel exhibits a fragile-strong fluid crossover located at the maximum of the isobaric heat capacity and that the relaxation times for different channel widths fall onto a single master curve when rescaled by the relaxation times and temperatures of the crossover. Calculations of the configurational entropy and the inherent structure equation of state find that the crossover is related to properties of the jamming landscape for the model but that the Adam-Gibbs relation does not predict the relaxation behavior. We also show that a facilitated dynamics description of the system, where kinetically excited regions are identified with local packing arrangements of the disks, successfully describes the fragile-strong crossover.
T2 star relaxation times for assessment of articular cartilage at 3 T: a feasibility study.
Mamisch, Tallal Charles; Hughes, Timothy; Mosher, Timothy J; Mueller, Christoph; Trattnig, Siegfried; Boesch, Chris; Welsch, Goetz Hannes
2012-03-01
T2 mapping techniques use the relaxation constant as an indirect marker of cartilage structure, and the relaxation constant has also been shown to be a sensitive parameter for cartilage evaluation. As a possible additional robust biomarker, T2* relaxation time is a potential, clinically feasible parameter for the biochemical evaluation of articular cartilage. The knees of 15 healthy volunteers and 15 patients after microfracture therapy (MFX) were evaluated with a multi-echo spin-echo T2 mapping technique and a multi-echo gradient-echo T2* mapping sequence at 3.0 Tesla MRI. Inline maps, using a log-linear least squares fitting method, were assessed with respect to the zonal dependency of T2 and T2* relaxation for the deep and superficial regions of healthy articular cartilage and cartilage repair tissue. There was a statistically significant correlation between T2 and T2* values. Both parameters demonstrated similar spatial dependency, with longer values measured toward the articular surface for healthy articular cartilage. No spatial variation was observed for cartilage repair tissue after MFX. Within this feasibility study, both T2 and T2* relaxation parameters demonstrated a similar response in the assessment of articular cartilage and cartilage repair tissue. The potential advantages of T2*-mapping of cartilage include faster imaging times and the opportunity for 3D acquisitions, thereby providing greater spatial resolution and complete coverage of the articular surface.
T2 star relaxation times for assessment of articular cartilage at 3 T: a feasibility study
Mamisch, Tallal Charles [University Bern, Department of Orthopedic Surgery, Inselspital, Bern (Switzerland); University Bern, Magnetic Resonance Spectroscopy and Methodology, Department of Clinical Research, Bern (Switzerland); Hughes, Timothy [Siemens Medical Solutions, Erlangen (Germany); Mosher, Timothy J. [Penn State University College of Medicine, Musculoskeletal Imaging and MRI, Department of Radiology, Hershey, PA (United States); Mueller, Christoph [University of Erlangen, Department of Trauma Surgery, Erlangen (Germany); Trattnig, Siegfried [Medical University of Vienna, MR Center - High Field MR, Department of Radiology, Vienna (Austria); Boesch, Chris [University Bern, Magnetic Resonance Spectroscopy and Methodology, Department of Clinical Research, Bern (Switzerland); Welsch, Goetz Hannes [University of Erlangen, Department of Trauma Surgery, Erlangen (Germany); Medical University of Vienna, MR Center - High Field MR, Department of Radiology, Vienna (Austria)
2012-03-15
T2 mapping techniques use the relaxation constant as an indirect marker of cartilage structure, and the relaxation constant has also been shown to be a sensitive parameter for cartilage evaluation. As a possible additional robust biomarker, T2* relaxation time is a potential, clinically feasible parameter for the biochemical evaluation of articular cartilage. The knees of 15 healthy volunteers and 15 patients after microfracture therapy (MFX) were evaluated with a multi-echo spin-echo T2 mapping technique and a multi-echo gradient-echo T2* mapping sequence at 3.0 Tesla MRI. Inline maps, using a log-linear least squares fitting method, were assessed with respect to the zonal dependency of T2 and T2* relaxation for the deep and superficial regions of healthy articular cartilage and cartilage repair tissue. There was a statistically significant correlation between T2 and T2* values. Both parameters demonstrated similar spatial dependency, with longer values measured toward the articular surface for healthy articular cartilage. No spatial variation was observed for cartilage repair tissue after MFX. Within this feasibility study, both T2 and T2* relaxation parameters demonstrated a similar response in the assessment of articular cartilage and cartilage repair tissue. The potential advantages of T2*-mapping of cartilage include faster imaging times and the opportunity for 3D acquisitions, thereby providing greater spatial resolution and complete coverage of the articular surface. (orig.)
Wojnarowska, Z; Ngai, K L; Paluch, M
2014-12-01
The article reports the dependence of the conductivity relaxation on temperature T and pressure P in the canonical ionic glass former 0.4Ca(NO(3))(2)-0.6KNO(3)(CKN). At constant conductivity relaxation time τ(σ), the entire conductivity relaxation spectra obtained at widely different combinations of T and P superpose almost perfectly, and thus it is the ion-ion interaction but not thermodynamics that determines the frequency dispersion. Moreover, on vitrifying CKN by either elevating P or decreasing T, changes of P or T dependence of τ(σ) at the glass transition pressure P(g) and temperature T(g) are observed to occur at the same value, i.e., τ(σ)(P(g))=τ(σ)(T(g)), indicating that the relation between τ(σ) and the structural relaxation time τ(α) is also independent of P and T.
Revil, A.; Binley, A.; Mejus, L.; Kessouri, P.
2015-08-01
Low-frequency quadrature conductivity spectra of siliclastic materials exhibit typically a characteristic relaxation time, which either corresponds to the peak frequency of the phase or the quadrature conductivity or a typical corner frequency, at which the quadrature conductivity starts to decrease rapidly toward lower frequencies. This characteristic relaxation time can be combined with the (intrinsic) formation factor and a diffusion coefficient to predict the permeability to flow of porous materials at saturation. The intrinsic formation factor can either be determined at several salinities using an electrical conductivity model or at a single salinity using a relationship between the surface and quadrature conductivities. The diffusion coefficient entering into the relationship between the permeability, the characteristic relaxation time, and the formation factor takes only two distinct values for isothermal conditions. For pure silica, the diffusion coefficient of cations, like sodium or potassium, in the Stern layer is equal to the diffusion coefficient of these ions in the bulk pore water, indicating weak sorption of these couterions. For clayey materials and clean sands and sandstones whose surface have been exposed to alumina (possibly iron), the diffusion coefficient of the cations in the Stern layer appears to be 350 times smaller than the diffusion coefficient of the same cations in the pore water. These values are consistent with the values of the ionic mobilities used to determine the amplitude of the low and high-frequency quadrature conductivities and surface conductivity. The database used to test the model comprises a total of 202 samples. Our analysis reveals that permeability prediction with the proposed model is usually within an order of magnitude from the measured value above 0.1 mD. We also discuss the relationship between the different time constants that have been considered in previous works as characteristic relaxation time, including
Adrjanowicz, K.; Paluch, M.; Ngai, K. L.
2010-03-01
By using the dielectric relaxation method proposed recently by Casalini and Roland (2009 Phys. Rev. Lett. 102 035701), we were able to determine the structural α-relaxation times deep in the glassy state of the pharmaceutical, Telmisartan. Normally, deep in the glassy state τα is so long that it cannot be measured but τβ, which is usually much shorter, can be directly determined. The method basically takes advantage of the connection between the α-relaxation and the secondary β-relaxation of the Johari-Goldstein kind, including a relation between their relaxation times τα and τβ, respectively. Thus, τα of Telmisartan were determined by monitoring the change of the dielectric β-loss, ɛ'', with physical aging time at temperatures well below the vitrification temperature. The values of τα were compared with those expected by the coupling model (CM). Unequivocal comparison cannot be made in the case of Telmisartan because its β-loss peak is extremely broad, and the CM predicts only an order of magnitude agreement between the primitive relaxation frequency and the β-peak frequency. We also made an attempt to analyze all isothermal and aging susceptibility data after transformation into the electric modulus representation. The τα found in the glass state by using the method of Casalini and Roland in the modulus representation are similar to those obtained in the susceptibility representation. However, it is remarkable that the stretching parameter βKWW - M = 0.51 in the electric modulus representation gives more precise fits to the aging data than in the susceptibility representation with βKWW = 0.61. Our results suggest that the electric modulus representation may be useful as an alternative to analyze aging data, especially in the case of highly polar glassformers having a large ratio of low frequency and high frequency dielectric constants, such as the Telmisartan studied.
Aso, Y; Yoshioka, S; Kojima, S
2000-03-01
Isothermal crystallization of amorphous nifedipine, phenobarbital, and flopropione was studied at temperatures above and below their glass transition temperatures (T(g)). A sharp decrease in the crystallization rate with decreasing temperature was observed for phenobarbital and flopropione, such that no crystallization was observed at temperatures 20-30 degrees C lower than their T(g) within ordinary experimental time periods. In contrast, the crystallization rate of nifedipine decreased moderately with decreasing temperature, and considerable crystallization was observed at 40 degrees C below its T(g) within 4 months. The molecular mobility of these amorphous drugs was assessed by enthalpy relaxation and (1)H-NMR relaxation measurements. The enthalpy relaxation time of nifedipine was smaller than that of phenobarbital or flopropinone at the same T - T(g) values, suggesting higher molecular mobility of nifedipine. The spin-lattice relaxation time in the rotating frame (T(1rho)) decreased markedly at temperature above T(g). The slope of the Arrhenius type plot of the T(1rho) for nifedipine protons changed at about 10 degrees C below the T(g), whereas the slope for phenobarbital protons became discontinuous at about 10 degrees C above the T(g). Even at temperatures below its T(g), the spin-spin relaxation process of nifedipine could be described by the sum of its Gaussian relaxation, which is characteristic of solid protons, and its Lorentzian relaxation, which is characteristic of protons with higher mobility. In contrast, no Lorentzian relaxation was observed for phenobarbital or flopropione at temperatures below their T(g). These results also suggest that nifedipine has higher molecular mobility than phenobarbital and flopropione at temperatures below T(g). The faster crystallization of nifedipine than that of phenobarbital or flopropione observed at temperatures below its T(g) may be partly ascribed to its higher molecular mobility at these temperatures.
Singh, Jaswinder
2013-12-01
The analysis of a three-dimensional (3-D) wavelength/time/space (W-T-S) asynchronous optical CDMA code family is presented considering MAI only under relaxed cross-correlation (λc ⩾ 1). Based on the code performance, it is shown that for code-limited systems (when W and/or T are non-prime), the number of generated codes and hence the supported users can be significantly increased by relaxing the cross-correlation constraint if a slight degradation in code performance can be tolerated.
Khmelinskii, I.; Makarov, V.
2017-08-01
We report experimental temperature and concentration dependences of the natural spin relaxation time of superparamagnetic Fe3O4 and hemozoin nanocrystals. We recorded the 1H NMR spectrum of 0.5% benzene dissolved in CS2 in function of superparamagnetic particle concentration and temperature, interpreting the 7.261 ± 0.002 ppm benzene line broadening. Our model for the line broadening includes natural, hyperfine magnetic dipole-dipole, and contact hyperfine contributions. The latter arises due to exchange interaction between benzene molecules and suspended nanoparticles. Estimated frequency of fluctuation in the 1 cm3 sample volume is in the 107 Hz scale. Estimated natural electron spin-lattice relaxation frequencies of the superparamagnetic nanocrystals using frequency of fluctuations, and developed theoretical model applied to analysis of experimental data are in good agreement between each other. Thus the presently developed approach may be used to study fluctuations and natural spin-lattice relaxation frequencies in different media.
Halpern, Laurence; Japhet, Caroline
2010-01-01
We design and analyze a Schwarz waveform relaxation algorithm for domain decomposition of advection-diffusion-reaction problems with strong heterogeneities. The interfaces are curved, and we use optimized Robin or Ventcell transmission conditions. We analyze the semi-discretization in time with Discontinuous Galerkin as well. We also show two-dimensional numerical results using generalized mortar finite elements in space.
Dzik-Jurasz, A.S.K.; Leach, M.O.; Rowland, Ian John
2004-01-01
demonstrated that in the presence of competitive binding of other ligands for common binding sites on albumin, the 19F longitudinal relaxation time of 5-fluorouracil can increase by up to 340% from its value in the absence of the competing ligand. The relevance of the findings to in vivo studies is discussed...
MR pulse sequences for selective relaxation time measurements: a phantom study
Thomsen, C; Jensen, K E; Jensen, M
1990-01-01
a Siemens Magnetom wholebody magnetic resonance scanner operating at 1.5 Tesla was used. For comparison six imaging pulse sequences for relaxation time measurements were tested on the same phantom. The spectroscopic pulse sequences all had an accuracy better than 10% of the reference values....
Wolf, RFE; Slooff, MJH; Go, KG; Kamman, RL
1997-01-01
During cold preservation for transplantation the tissue hydration state changes, It is not known whether such changes lead to altered relaxation times of P-31 nuclei with potential consequences for the quantification of tissue metabolites, Therefore, P-31 spectroscopic and proton T-1 relaxometric
Alexandrov, N.A.; Marinova, K.G.; Gurkov, T.D.; Danov, K.D.; Kralchevsky, P.A.; Stoyanov, S.D.; Blijdenstein, T.B.J.; Arnaudov, L.N.; Pelan, E.G.; Lips, A.
2012-01-01
The pendant-drop method (with drop-shape analysis) and Langmuir trough are applied to investigate the characteristic relaxation times and elasticity of interfacial layers from the protein HFBII hydrophobin. Such layers undergo a transition from fluid to elastic solid films. The transition is
Bochev, Mikhail A.; Oseledets, I.V.; Tyrtyshnikov, E.E.
2013-01-01
The aim of this paper is two-fold. First, we propose an efficient implementation of the continuous time waveform relaxation method based on block Krylov subspaces. Second, we compare this new implementation against Krylov subspace methods combined with the shift and invert technique.
Bochev, Mikhail A.; Oseledets, I.V.; Tyrtyshnikov, E.E.
The aim of this paper is two-fold. First, we propose an efficient implementation of the continuous time waveform relaxation (WR) method based on block Krylov subspaces. Second, we compare this new WR-Krylov implementation against Krylov subspace methods combined with the shift and invert (SAI)
Analysis and Application of Distribution of Relaxation Times in Solid State Ionics
Boukamp, B.A.; Rolle, A.
2017-01-01
Three methods for obtaining a Distribution (Function) of Relaxation Times (DFRT) are compared, Fourier transform (FT), Tikhonov regularization (TR) and a multiple-(RQ) CNLS-fit. The FT method was written in the programming package ‘Borland Delphi’, for the Tikhonov regularization (TR) a freely avail
Zhang, Yanxiang; Chen, Yu; Li, Mei; Yan, Mufu; Ni, Meng; Xia, Changrong
2016-03-01
A new Tikhonov regularization approach without adjusting parameters is proposed for reconstructing distribution of relaxation time (DRT). It is capable of eliminating the pseudo peaks and capturing discontinuities in the DRT, making it feasible to resolve the number and the nature of electrochemical processes without making assumptions.
Sensitivity of the simulated precipitation to changes in convective relaxation time scale
S. K. Mishra
2010-10-01
Full Text Available The paper describes the sensitivity of the simulated precipitation to changes in convective relaxation time scale (TAU of Zhang and McFarlane (ZM cumulus parameterization, in NCAR-Community Atmosphere Model version 3 (CAM3. In the default configuration of the model, the prescribed value of TAU, a characteristic time scale with which convective available potential energy (CAPE is removed at an exponential rate by convection, is assumed to be 1 h. However, some recent observational findings suggest that, it is larger by around one order of magnitude. In order to explore the sensitivity of the model simulation to TAU, two model frameworks have been used, namely, aqua-planet and actual-planet configurations. Numerical integrations have been carried out by using different values of TAU, and its effect on simulated precipitation has been analyzed.
The aqua-planet simulations reveal that when TAU increases, rate of deep convective precipitation (DCP decreases and this leads to an accumulation of convective instability in the atmosphere. Consequently, the moisture content in the lower- and mid- troposphere increases. On the other hand, the shallow convective precipitation (SCP and large-scale precipitation (LSP intensify, predominantly the SCP, and thus capping the accumulation of convective instability in the atmosphere. The total precipitation (TP remains approximately constant, but the proportion of the three components changes significantly, which in turn alters the vertical distribution of total precipitation production. The vertical structure of moist heating changes from a vertically extended profile to a bottom heavy profile, with the increase of TAU. Altitude of the maximum vertical velocity shifts from upper troposphere to lower troposphere. Similar response was seen in the actual-planet simulations. With an increase in TAU from 1 h to 8 h, there was a significant improvement in the simulation of the seasonal mean precipitation. The
Seo, Mirinae; Sohn, Yu Mee [Dept. of Radiology, Kyung Hee University Hospital, College of Medicine, Kyung Hee University, Seoul (Korea, Republic of); Ryu, Jung Kyu; Jahng, Geon Ho; Rhee, Sun Jung; Oh, Jang Hoon; Won, Kyu Yeoun [Kyung Hee University Hospital at Gangdong, College of Medicine, Kyung Hee University, Seoul (Korea, Republic of)
2017-01-15
The purpose of this study was to estimate the T2* relaxation time in breast cancer, and to evaluate the association between the T2* value with clinical-imaging-pathological features of breast cancer. Between January 2011 and July 2013, 107 consecutive women with 107 breast cancers underwent multi-echo T2*-weighted imaging on a 3T clinical magnetic resonance imaging system. The Student's t test and one-way analysis of variance were used to compare the T2* values of cancer for different groups, based on the clinical-imaging-pathological features. In addition, multiple linear regression analysis was performed to find independent predictive factors associated with the T2* values. Of the 107 breast cancers, 92 were invasive and 15 were ductal carcinoma in situ (DCIS). The mean T2* value of invasive cancers was significantly longer than that of DCIS (p = 0.029). Signal intensity on T2-weighted imaging (T2WI) and histologic grade of invasive breast cancers showed significant correlation with T2* relaxation time in univariate and multivariate analysis. Breast cancer groups with higher signal intensity on T2WI showed longer T2* relaxation time (p = 0.005). Cancer groups with higher histologic grade showed longer T2* relaxation time (p = 0.017). The T2* value is significantly longer in invasive cancer than in DCIS. In invasive cancers, T2* relaxation time is significantly longer in higher histologic grades and high signal intensity on T2WI. Based on these preliminary data, quantitative T2* mapping has the potential to be useful in the characterization of breast cancer.
Optically-detected spin-echo method for relaxation times measurements in a Rb atomic vapor
Gharavipour, M.; Affolderbach, C.; Gruet, F.; Radojičić, I. S.; Krmpot, A. J.; Jelenković, B. M.; Mileti, G.
2017-06-01
We introduce and demonstrate an experimental method, optically-detected spin-echo (ODSE), to measure ground-state relaxation times of a rubidium (Rb) atomic vapor held in a glass cell with buffer-gas. The work is motivated by our studies on high-performance Rb atomic clocks, where both population and coherence relaxation times (T 1 and T 2, respectively) of the ‘clock transition’ (52S1/2 | {F}g = 1,{m}F=0> ≤ftrightarrow | {F}g=2,{m}F=0> ) are relevant. Our ODSE method is inspired by classical nuclear magnetic resonance spin-echo method, combined with optical detection. In contrast to other existing methods, like continuous-wave double-resonance (CW-DR) and Ramsey-DR, principles of the ODSE method allow suppression of decoherence arising from the inhomogeneity of the static magnetic field across the vapor cell, thus enabling measurements of intrinsic relaxation rates, as properties of the cell alone. Our experimental result for the coherence relaxation time, specific for the clock transition, measured with the ODSE method is in good agreement with the theoretical prediction, and the ODSE results are validated by comparison to those obtained with Franzen, CW-DR and Ramsey-DR methods. The method is of interest for a wide variety of quantum optics experiments with optical signal readout.
Pola, Giordano; Di Benedetto, Maria Domenica
2010-01-01
Time-delay systems are an important class of dynamical systems that provide a solid mathematical framework to deal with many application domains of interest. In this paper we focus on nonlinear control systems with unknown and time-varying delay signals and we propose one approach to the control design of such systems, which is based on the construction of symbolic models. Symbolic models are abstract descriptions of dynamical systems in which one symbolic state and one symbolic input correspond to an aggregate of states and an aggregate of inputs. We first introduce the notion of incremental input-delay-to-state stability and characterize it by means of Liapunov-Krasovskii functionals. We then derive sufficient conditions for the existence of symbolic models that are shown to be alternating approximately bisimilar to the original system. Further results are also derived which prove the computability of the proposed symbolic models in a finite number of steps.
Tomadakis, Manolis M.; Robertson, Teri J.
2003-07-01
We present a random walk based investigation of the pore size probability distribution and its moments, the survival probability and mean survival time, and the principal relaxation time, for random and ordered arrays of cylindrical fibers of various orientation distributions. The dimensionless mean survival time, principal relaxation time, mean pore size, and mean square pore size are found to increase with porosity, remain practically independent of the directionality of random fiber beds, and attain lower values for ordered arrays. Wide pore size distributions are obtained for random fiber structures and relatively narrow for ordered square arrays, all in very good agreement with theoretically predicted limiting values. Analytical results derived for the pore size probability and its lower moments for square arrays of fibers practically coincide with the corresponding simulation results. Earlier variational bounds on the mean survival time and principal relaxation time are obeyed by our numerical results in all cases, and are found to be quite sharp up to very high porosities. Dimensionless groups representing the deviation of such bounds from our simulation results vary in practically the same range as the corresponding values reported earlier for beds of spherical particles. A universal scaling expression of the literature relating the mean survival time to the mean pore size [S. Torquato and C. L. Y. Yeong, J. Chem. Phys. 106, 8814 (1997)] agrees very well with our results for all types of fiber structures, thus validated for the first time for anisotropic porous media.
Time-resolved torsional relaxation of spider draglines by an optical technique.
Emile, Olivier; Le Floch, Albert; Vollrath, F.
2007-01-01
International audience; The sensitivity of the torsional pendulum demonstrates the self-shape-memory effect in different types of spider draglines. Here we report the time-resolved noncovalent bonds recovery in the protein structure. The torsional dynamics of such multilevel structure governed by reversible interactions are described in the frame of a nested model. Measurement of three different relaxation times confirms the existence of three energy storage levels in such two protein spidroi...
Determination of relaxation modulus of time-dependent materials using neural networks
Aulova, Alexandra; Govekar, Edvard; Emri, Igor
2016-10-01
Health monitoring systems for plastic based structures require the capability of real time tracking of changes in response to the time-dependent behavior of polymer based structures. The paper proposes artificial neural networks as a tool of solving inverse problem appearing within time-dependent material characterization, since the conventional methods are computationally demanding and cannot operate in the real time mode. Abilities of a Multilayer Perceptron (MLP) and a Radial Basis Function Neural Network (RBFN) to solve ill-posed inverse problems on an example of determination of a time-dependent relaxation modulus curve segment from constant strain rate tensile test data are investigated. The required modeling data composed of strain rate, tensile and related relaxation modulus were generated using existing closed-form solution. Several neural networks topologies were tested with respect to the structure of input data, and their performance was compared to an exponential fitting technique. Selected optimal topologies of MLP and RBFN were tested for generalization and robustness on noisy data; performance of all the modeling methods with respect to the number of data points in the input vector was analyzed as well. It was shown that MLP and RBFN are capable of solving inverse problems related to the determination of a time dependent relaxation modulus curve segment. Particular topologies demonstrate good generalization and robustness capabilities, where the topology of RBFN with data provided in parallel proved to be superior compared to other methods.
Determination of relaxation modulus of time-dependent materials using neural networks
Aulova, Alexandra; Govekar, Edvard; Emri, Igor
2017-08-01
Health monitoring systems for plastic based structures require the capability of real time tracking of changes in response to the time-dependent behavior of polymer based structures. The paper proposes artificial neural networks as a tool of solving inverse problem appearing within time-dependent material characterization, since the conventional methods are computationally demanding and cannot operate in the real time mode. Abilities of a Multilayer Perceptron (MLP) and a Radial Basis Function Neural Network (RBFN) to solve ill-posed inverse problems on an example of determination of a time-dependent relaxation modulus curve segment from constant strain rate tensile test data are investigated. The required modeling data composed of strain rate, tensile and related relaxation modulus were generated using existing closed-form solution. Several neural networks topologies were tested with respect to the structure of input data, and their performance was compared to an exponential fitting technique. Selected optimal topologies of MLP and RBFN were tested for generalization and robustness on noisy data; performance of all the modeling methods with respect to the number of data points in the input vector was analyzed as well. It was shown that MLP and RBFN are capable of solving inverse problems related to the determination of a time dependent relaxation modulus curve segment. Particular topologies demonstrate good generalization and robustness capabilities, where the topology of RBFN with data provided in parallel proved to be superior compared to other methods.
Optimal Configuration for Relaxation Times Estimation in Complex Spin Echo Imaging
Fabio Baselice
2014-01-01
Full Text Available Many pathologies can be identified by evaluating differences raised in the physical parameters of involved tissues. In a Magnetic Resonance Imaging (MRI framework, spin-lattice T1 and spin-spin T2 relaxation time parameters play a major role in such an identification. In this manuscript, a theoretical study related to the evaluation of the achievable performances in the estimation of relaxation times in MRI is proposed. After a discussion about the considered acquisition model, an analysis on the ideal imaging acquisition parameters in the case of spin echo sequences, i.e., echo and repetition times, is conducted. In particular, the aim of the manuscript consists in providing an empirical rule for optimal imaging parameter identification with respect to the tissues under investigation. Theoretical results are validated on different datasets in order to show the effectiveness of the presented study and of the proposed methodology.
Ahmadi R.
2012-01-01
Full Text Available In this work, a new approach is described for the calculation of the relaxation time and magnetic anisotropy energy of magnetic nanoparticles. Ferrofluids containing monodispersed magnetite nanoparticles were synthesized via hydrothermal method and then heated using the 10 kA/m external AC magnetic fields in three different frequencies: 10, 50 and 100 kHz. By measuring the temperature variations during the application of the magnetic field, the total magnetic time constant including both Brownian and Neel relaxation times can be calculated. By measuring the magnetic core size and hydrodynamic size of particles, the magnetic anisotropy can be calculated too. Synthesized ferrofluids were characterized via TEM, XRD, VSM and PCS techniques and the results were used for the mentioned calculations.
Relaxation and self-sustained oscillations in the time elapsed neuron network model
Pakdaman, Khashayar; Salort, Delphine
2011-01-01
The time elapsed model describes the firing activity of an homogeneous assembly of neurons thanks to the distribution of times elapsed since the last discharge. It gives a mathematical description of the probability density of neurons structured by this time. In an earlier work, based on generalized relative entropy methods, it is proved that for highly or weakly connected networks the model exhibits relaxation to the steady state and for moderately connected networks it is obtained numerical evidence of appearance of self-sustained periodic solutions. Here, we go further and, using the particular form of the model, we quantify the regime where relaxation to a stationary state occurs in terms of the network connectivity. To introduce our methodology, we first consider the case where the neurons are not connected and we give a new statement showing that total asynchronous firing of neurons appears asymptotically. In a second step, we consider the case with connections and give a low connectivity condition that...
Yokoi, Koki [Department of Physics, University of Wisconsin-Milwaukee, Milwaukee, WI (United States); Raicu, Valerică, E-mail: vraicu@uwm.edu [Department of Physics, University of Wisconsin-Milwaukee, Milwaukee, WI (United States); Department of Biological Sciences, University of Wisconsin-Milwaukee, Milwaukee, WI (United States)
2017-06-28
Relaxation in fractal structures was investigated theoretically starting from a simple model of a Cantorian tree and kinetic equations linking the change in the number of particles (e.g., electrical charges) populating each branch of the tree and their transfer to other branches or to the ground state. We numerically solved the system of differential equations obtained and determined the so-called cumulative distribution function of particles, which, in dielectric or mechanical relaxation parlance, is the same as the relaxation function of the system. As a physical application, we studied the relationship between the dielectric relaxation in time-domain and the dielectric dispersion in the frequency-domain. Upon choosing appropriate rate constants, our model described accurately well-known non-exponential and non-Debye time- and frequency-domain functions, such as stretched exponentials, Havrilliak–Negami, and frequency power law. Our approach opens the door to applying kinetic models to describe a wide array of relaxation processes, which traditionally have posed great challenges to theoretical modeling based on first principles. - Highlights: • Relaxation was investigated for a system of particles flowing through a Cantorian tree. • A set of kinetic equations was formulated and used to compute the relaxation function of the system. • The dispersion function of the system was computed from the relaxation function. • An analytical method was used to recover the original relaxation function from the dispersion function. • This formalism was used to study dielectric relaxation and dispersion in fractal structures.
Fedorov, Dmitry V; Gradhand, Martin; Ostanin, Sergey; Maznichenko, Igor V; Ernst, Arthur; Fabian, Jaroslav; Mertig, Ingrid
2013-04-12
The effect of electron-impurity scattering on momentum and spin relaxation times in graphene is studied by means of relativistic ab initio calculations. Assuming carbon and silicon adatoms as natural impurities in graphene, we are able to simulate fast spin relaxation observed experimentally. We investigate the dependence of the relaxation times on the impurity position and demonstrate that C or Si adatoms act as real-space spin hot spots inducing spin-flip rates about 5 orders of magnitude larger than those of in-plane impurities. This fact confirms the hypothesis that the adatom-induced spin-orbit coupling leads to fast spin relaxation in graphene.
Measurement of interfacial area from NMR time dependent diffusion and relaxation measurements.
Fleury, M
2017-09-07
The interfacial area between two immiscible phases in porous media is an important parameter for describing and predicting 2 phase flow. Although present in several models, experimental investigations are sparse due to the lack of appropriate measurement techniques. We propose two NMR techniques for the measurement of oil-water interfacial area: (i) a time dependent NMR diffusion technique applicable in static conditions, similar to those used for the measurement of the solid specific surface of a porous media, and (ii) a fast relaxation technique applicable in dynamic conditions while flowing, based on an interfacial relaxation mechanism induced by the inclusion of paramagnetic salts in the water phase. For dodecane relaxing on doped water, we found an oil interfacial relaxivity of 1.8μm/s, large enough to permit the measurement of specific interfacial surface as small as 1000cm(2)/cm(3). We demonstrate both NMR techniques in drainage followed by imbibition, in a model porous media with a narrow pore size distribution. While flowing, we observe that the interfacial area is larger in imbibition than in drainage, implying a different organization of the oil phase. In a carbonate sample with a wide pore size distribution, we evidence the gradual invasion of the smallest pores as the oil-water pressure difference is increased. Copyright © 2017. Published by Elsevier Inc.
In vivo measurements of T1 relaxation times of 31P-metabolites in human skeletal muscle
Thomsen, C; Jensen, K E; Henriksen, O
1989-01-01
The T1 relaxation times were estimated for 31P-metabolites in human skeletal muscle. Five healthy volunteers were examined in a 1.5 Tesla wholebody imaging system using an inversion recovery pulse sequence. The calculated T1 relaxation times ranged from 5.517 sec for phosphocreatine to 3.603 sec...
Menstrual variation of breast volume and T{sub 2} relaxation times in cyclical mastalgia
Hussain, Zainab [Department of Medical Imaging, University of Liverpool, Johnstone Building, Brownlow Hill, P.O. Box 147, Liverpool, Merseyside L69 3GB (United Kingdom); Magnetic Resonance and Image Analysis Research Centre, University of Liverpool, Johnstone Building, Brownlow Hill, P.O. Box 147, Liverpool, Merseyside L69 3GB (United Kingdom)], E-mail: zay@liverpool.ac.uk; Brooks, Jonathan [Magnetic Resonance and Image Analysis Research Centre, University of Liverpool, Johnstone Building, Brownlow Hill, P.O. Box 147, Liverpool, Merseyside L69 3GB (United Kingdom); Department of Human Anatomy and Genetics, University of Oxford, Oxford (United Kingdom); Percy, Dave [Centre for Operational Research and Applied Statistics, University of Salford, Salford, Greater Manchester M5 4WT (United Kingdom)
2008-02-15
Purpose: Hormonal activity causes breast volume to change during the menstrual cycle. One possible cause of this volume change is thought to be due to water retention or oedema within the tissues. We used magnetic resonance imaging (MRI) to study the variation in breast volume and {sup 1}H Magnetic Resonance Spectroscopy (MRS) to measure T{sub 2} relaxation times which are known to increase with increasing tissue water content. We hypothesised that an increase in breast volume will elevate T{sub 2} relaxation due to the presence of an increased water content within the breast. T{sub 2} Relaxation time and volume were studied in fifteen control subjects and in a cohort of eight patients with cyclical mastalgia in order to determine whether changes in breast volume and T{sub 2} relaxation times differed in controls and patients during menses, ovulation and premenses. Method: Breast volume was determined by the Cavalieri method in combination with point counting techniques on MR images and T{sub 2} relaxation times of the water and fat in a voxel of breast tissue were obtained using {sup 1}H Magnetic Resonance Spectroscopy (MRS). Results: Statistical analysis (ANOVA) demonstrated highly significant differences in breast volume between the three stages of the cycle (p < 0.0005) with breast volume being greatest premenstrually. Patients did not exhibit an increase in volume premenstrually, significantly above controls. T{sub 2} of fat or water did not depend on stage of cycle. T-tests demonstrated no significant differences in T{sub 2} of water or fat between patient and control groups. The average T{sub 2} relaxation time of water was lowest in the patient and control groups during ovulation and highest in the patient group during premenses. Conclusion: We have performed the first combined volumetric and spectroscopic study of women with cyclical mastalgia and demonstrated that the global changes in volumes and T{sub 2} were not significantly different from normal
Approximate solutions to infinite dimensional LQ problems over infinite time horizon
PAN; Liping; ZHANG; Xu; CHEN; Qihong
2006-01-01
This paper is addressed to develop an approximate method to solve a class of infinite dimensional LQ optimal regulator problems over infinite time horizon. Our algorithm is based on a construction of approximate solutions which solve some finite dimensional LQ optimal regulator problems over finite time horizon, and it is shown that these approximate solutions converge strongly to the desired solution in the double limit sense.
Bradley, T D; McFerran, J J; Jouin, J; Debord, B; Alharbi, M; Thomas, P; Gerome, F; Benabid, F
2015-01-01
We report on the measurement of ground state atomic polarization relaxation tile of Rb vapor confined in five different hypocycloidal core shape Kagome hollow core photonic crystal fibers made with uncoated silica glass. We are able to distinguish between wall-collision and transit-time effects in optical waveguide and deduce the contribution of the atom's dwell time at the core wall surface. In contrast with convetional macroscopic atomic cell configuration, and in agreement with Monte Carlo simulations, the measured relaxation times were found to be at least one order of magnitude longer than the limit set by the atom-wall collisional relaxation from thermal atoms. This extended relaxation time is explained by the combination of a stronger contribution of the slow atoms in the atomic polarization build-up, and of the relatively significant contribution of dwell time to the relaxation process of the ground state polarization.
Huffman Coding with Letter Costs: A Linear-Time Approximation Scheme
Golin, Mordecai; Mathieu, Claire; Young, Neal E.
2002-01-01
We give a polynomial-time approximation scheme for the generalization of Huffman Coding in which codeword letters have non-uniform costs (as in Morse code, where the dash is twice as long as the dot). The algorithm computes a (1+epsilon)-approximate solution in time O(n + f(epsilon) log^3 n), where n is the input size.
Pradipto; Purqon, Acep
2017-07-01
Lattice Boltzmann Method (LBM) is the novel method for simulating fluid dynamics. Nowadays, the application of LBM ranges from the incompressible flow, flow in the porous medium, until microflows. The common collision model of LBM is the BGK with a constant single relaxation time τ. However, BGK suffers from numerical instabilities. These instabilities could be eliminated by implementing LBM with multiple relaxation time. Both of those scheme have implemented for incompressible 2 dimensions lid-driven cavity. The stability analysis has done by finding the maximum Reynolds number and velocity for converged simulations. The accuracy analysis is done by comparing the velocity profile with the benchmark results from Ghia, et al and calculating the net velocity flux. The tests concluded that LBM with MRT are more stable than BGK, and have a similar accuracy. The maximum Reynolds number that converges for BGK is 3200 and 7500 for MRT respectively.
The generalized Phillips-Twomey method for NMR relaxation time inversion.
Gao, Yang; Xiao, Lizhi; Zhang, Yi; Xie, Qingming
2016-10-01
The inversion of NMR relaxation time involves the Fredholm integral equation of the first kind. Due to its ill-posedness, numerical solutions to this type of equations are often found much less accurate and bear little resemblance to the true solution. There has been a strong interest in finding a well-posed method for this ill-posed problem since 1950s. In this paper, we prove the existence, the uniqueness, the stability and the convergence of the generalized Phillips-Twomey regularization method for solving this type of equations. Numerical simulations and core analyses arising from NMR transverse relaxation time inversion are conducted to show the effectiveness of the generalized Phillips-Twomey method. Both the simulation results and the core analyses agree well with the model and the realities.
Enthalpy Relaxation of a DGEBA Epoxy as a function of Time, Temperature, and Cooling Rate
Clarkson, Caitlyn M.; McCoy, John D.; Kropka, Jamie M.
2015-03-01
Enthalpy relaxation resulting from physical aging of a DGEBA epoxy, Epon 828, cross-linked with an amine curative, Jeffamine T-403, was studied for two isothermal aging temperatures at sequential aging times up to two weeks. Results were analyzed using the peak shift method to obtain the relaxation parameters β, δ (H*), and χ. The individual effects of cooling rate from the equilibrated state, aging time, and aging temperature were isolated to understand the initial state of the glassy epoxy and its evolution during physical aging. [Sandia National Laboratories is a multi-program laboratory managed and operated by Sandia Corporation, a wholly subsidiary of Lockheed Martin Corporation, for the U.S. Department of Energy's National Nuclear Security Administration under contract DE-AC04-94AL85000.
Chahid, M.; Benhamou, M. E-mail: benhamou.mabrouk@caramail.com
2000-08-01
The purpose of the present work is a quantitative study of the spin time relaxation within superweak ferrimagnetic materials exhibiting a paramagnetic-ferrimagnetic transition, when the temperature is changed from an initial value T{sub i} to a final one T{sub f} very close to the critical temperature T{sub c}. From a magnetic point of view, the material under investigation is considered to be made of two strongly coupled paramagnetic sublattices of respective moments phi (cursive,open) Greek and {psi}. Calculations are made within a Landau mean-field theory, whose free energy involves, in addition to quadratic and quartic terms in both moments phi (cursive,open) Greek and {psi}, a lowest-order coupling - Cphi (cursive,open) Greek{psi}, where C<0 stands for the coupling constant measuring the interaction between the two sublattices. We first determine the time dependence of the shifts of the order parameters {delta}phi (cursive,open) Greek and {delta}{psi} from the equilibrium state. We find that this time dependence is completely controlled by two kinds of relaxation times {tau}{sub 1} and {tau}{sub 2}. The former is a long time and the second a short one, and they are associated, respectively, with long and local wavelength fluctuations. We find that, only the first relaxation time is relevant for physics, since it drives the system to undergo a phase transition. Spatial fluctuations are also taken into account. In this case, we find an explicit expression of the relaxation times, which are functions of temperature T, coupling constant C and wave vector q. We find that the critical mode is that given by the zero scattering-angle limit, i.e. q=0. Finally, we emphasize that the appearance of these two relaxation times is in good agreement with results reported in recent experimental work dealt with the Curie-Weiss paramagnet compound Li{sub x}Ni{sub 2-x}O{sub 2}, where the composition x is very close to 1.
Implicit-correction-based immersed boundary-lattice Boltzmann method with two relaxation times
Seta, Takeshi; Rojas, Roberto; Hayashi, Kosuke; Tomiyama, Akio
2014-02-01
In the present paper, we verify the effectiveness of the two-relaxation-time (TRT) collision operator in reducing boundary slip computed by the immersed boundary-lattice Boltzmann method (IB-LBM). In the linear collision operator of the TRT, we decompose the distribution function into symmetric and antisymmetric components and define the relaxation parameters for each part. The Chapman-Enskog expansion indicates that one relaxation time for the symmetric component is related to the kinematic viscosity. Rigorous analysis of the symmetric shear flows reveals that the relaxation time for the antisymmetric part controls the velocity gradient, the boundary velocity, and the boundary slip velocity computed by the IB-LBM. Simulation of the symmetric shear flows, the symmetric Poiseuille flows, and the cylindrical Couette flows indicates that the profiles of the numerical velocity calculated by the TRT collision operator under the IB-LBM framework exactly agree with those of the multirelaxation time (MRT). The TRT is as effective in removing the boundary slip as the MRT. We demonstrate analytically and numerically that the error of the boundary velocity is caused by the smoothing technique using the δ function used in the interpolation method. In the simulation of the flow past a circular cylinder, the IB-LBM based on the implicit correction method with the TRT succeeds in preventing the flow penetration through the solid surface as well as unphysical velocity distortion. The drag coefficient, the wake length, and the separation points calculated by the present IB-LBM agree well with previous studies at Re = 10, 20, and 40.
In-vivo T2-relaxation times of asymptomatic cervical intervertebral discs
Driscoll, Sean J.; Mao, Haiqing; Li, Guoan [Massachusetts General Hospital/Harvard Medical School, Bioengineering Laboratory, Department of Orthopaedic Surgery, Boston, MA (United States); Zhong, Weiye [Massachusetts General Hospital/Harvard Medical School, Bioengineering Laboratory, Department of Orthopaedic Surgery, Boston, MA (United States); Second Xiangya Hospital and Central South University, Department of Spinal Surgery, Changsha, Hunan (China); Torriani, Martin [Massachusetts General Hospital/Harvard Medical School, Musculoskeletal Imaging and Intervention, Department of Radiology, Boston, MA (United States); Wood, Kirkham B.; Cha, Thomas D. [Massachusetts General Hospital/Harvard Medical School, Spine Service, Department of Orthopaedic Surgery, Boston, MA (United States)
2016-03-15
Limited research exists on T2-mapping techniques for cervical intervertebral discs and its potential clinical utility. The objective of this research was to investigate the in-vivo T2-relaxation times of cervical discs, including C2-C3 through C7-T1. Ten asymptomatic subjects were imaged using a 3.0 T MR scanner and a sagittal multi-slice multi-echo sequence. Using the mid-sagittal image, intervertebral discs were divided into five regions-of-interest (ROIs), centered along the mid-line of the disc. Average T2 relaxation time values were calculated for each ROI using a mono-exponential fit. Differences in T2 values between disc levels and across ROIs of the same disc were examined. For a given ROI, the results showed a trend of increasing relaxation times moving down the spinal column, particularly in the middle regions (ROIs 2, 3 and 4). The C6-C7 and C7-T1 discs had significantly greater T2 values compared to superior discs (discs between C2 and C6). The results also showed spatial homogeneity of T2 values in the C3-C4, C4-C5, and C5-C6 discs, while C2-C3, C6-C7, and C7-T1 showed significant differences between ROIs. The findings indicate there may be inherent differences in T2-relaxation time properties between different cervical discs. Clinical evaluations utilizing T2-mapping techniques in the cervical spine may need to be level-dependent. (orig.)
Influence of Heat Sources and Relaxation Time on Temperature Distribution in Tissues
Sharma S.
2014-05-01
Full Text Available In the present study, the temperature fluctuations in tissues based on Penne’s bio-heat transfer equation is investigated by applying the Laplace and Hankel transforms. To get the solution in a physical form, a numerical inversion technique has been applied. The temporal and spatial distribution of temperature is investigated with the effect of relaxation time and is presented graphically.
Adrjanowicz, K; Paluch, M [Institute of Physics, University of Silesia, Uniwersytecka 4, 40-007 Katowice (Poland); Ngai, K L [Naval Research Laboratory, Washington, DC 20375-5320 (United States)
2010-03-31
By using the dielectric relaxation method proposed recently by Casalini and Roland (2009 Phys. Rev. Lett. 102 035701), we were able to determine the structural alpha-relaxation times deep in the glassy state of the pharmaceutical, Telmisartan. Normally, deep in the glassy state tau{sub a}lpha is so long that it cannot be measured but tau{sub b}eta, which is usually much shorter, can be directly determined. The method basically takes advantage of the connection between the alpha-relaxation and the secondary beta-relaxation of the Johari-Goldstein kind, including a relation between their relaxation times tau{sub a}lpha and tau{sub b}eta, respectively. Thus, tau{sub a}lpha of Telmisartan were determined by monitoring the change of the dielectric beta-loss, epsilon'', with physical aging time at temperatures well below the vitrification temperature. The values of tau{sub a}lpha were compared with those expected by the coupling model (CM). Unequivocal comparison cannot be made in the case of Telmisartan because its beta-loss peak is extremely broad, and the CM predicts only an order of magnitude agreement between the primitive relaxation frequency and the beta-peak frequency. We also made an attempt to analyze all isothermal and aging susceptibility data after transformation into the electric modulus representation. The tau{sub a}lpha found in the glass state by using the method of Casalini and Roland in the modulus representation are similar to those obtained in the susceptibility representation. However, it is remarkable that the stretching parameter beta{sub KWWM} = 0.51 in the electric modulus representation gives more precise fits to the aging data than in the susceptibility representation with beta{sub KWW} = 0.61. Our results suggest that the electric modulus representation may be useful as an alternative to analyze aging data, especially in the case of highly polar glassformers having a large ratio of low frequency and high frequency dielectric
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).
Kikuchi, Yuta; Kunihiro, Teiji
2016-01-01
We give a detailed derivation of the second-order (local) hydrodynamics for Boltzmann equation with an external force by using the renormalization group method. In this method, we solve the Boltzmann equation faithfully to extract the hydrodynamics without recourse to any ansatz. Our method leads to microscopic expressions of not only all the transport coefficients that are of the same form as those in Chapman-Enskog method but also those of the viscous relaxation times $\\tau_i$ that admit physically natural interpretations. As an example, we apply our microscopic expressions to calculate the transport coefficients and the relaxation times of the cold fermionic atoms in a quantitative way, where the transition probability in the collision term is given explicitly in terms of the $s$-wave scattering length $a_s$. We thereby discuss the quantum statistical effects, temperature dependence, and scattering-length dependence of the first-order transport coefficients and the viscous relaxation times: It is shown tha...
Richert, Ranko
2017-02-01
On the basis of adiabatic calorimetry data and results obtained from dielectric relaxation studies in the presence of a high static electric field, the effects of temperature and electric field induced changes of the excess entropy are compared for the same sample: supercooled cresolphthalein dimethylether. A field induced reduction of the excess entropy by 45 mJ K-1 mol-1 at constant temperature increases the structural relaxation time by 0.75%, while the same entropy change originating from lowering the temperature at constant field increases the time constant by 3.5%. Therefore, there is no simple link connecting excess entropy and relaxation time that is independent of the control parameter that is used to modify the entropy. A consequence is that the Adam-Gibbs approach does not provide a quantitative prediction for how the dynamics of liquids depend on the electric field, and, more generally, on excess entropy. This work compares the dynamics for temperature versus field induced changes of isobaric excess entropy, thereby eliminating previous uncertainties arising from isochoric versus isobaric conditions and from unknown relations between thermodynamic, excess, and configurational entropies.
Viscosity, relaxation time, and dynamics within a model asphalt of larger molecules
Li, Derek D.; Greenfield, Michael L.
2014-01-01
The dynamics properties of a new "next generation" model asphalt system that represents SHRP AAA-1 asphalt using larger molecules than past models is studied using molecular simulation. The system contains 72 molecules distributed over 12 molecule types that range from nonpolar branched alkanes to polar resins and asphaltenes. Molecular weights range from 290 to 890 g/mol. All-atom molecular dynamics simulations conducted at six temperatures from 298.15 to 533.15 K provide a wealth of correlation data. The modified Kohlrausch-Williams-Watts equation was regressed to reorientation time correlation functions and extrapolated to calculate average rotational relaxation times for individual molecules. The rotational relaxation rate of molecules decreased significantly with increasing size and decreasing temperature. Translational self-diffusion coefficients followed an Arrhenius dependence. Similar activation energies of ˜42 kJ/mol were found for all 12 molecules in the model system, while diffusion prefactors spanned an order of magnitude. Viscosities calculated directly at 533.15 K and estimated at lower temperatures using the Debye-Stokes-Einstein relationship were consistent with experimental data for asphalts. The product of diffusion coefficient and rotational relaxation time showed only small changes with temperature above 358.15 K, indicating rotation and translation that couple self-consistently with viscosity. At lower temperatures, rotation slowed more than diffusion.
Viscosity, relaxation time, and dynamics within a model asphalt of larger molecules
Li, Derek D.; Greenfield, Michael L., E-mail: greenfield@egr.uri.edu [Department of Chemical Engineering, University of Rhode Island, Kingston, Rhode Island 02881 (United States)
2014-01-21
The dynamics properties of a new “next generation” model asphalt system that represents SHRP AAA-1 asphalt using larger molecules than past models is studied using molecular simulation. The system contains 72 molecules distributed over 12 molecule types that range from nonpolar branched alkanes to polar resins and asphaltenes. Molecular weights range from 290 to 890 g/mol. All-atom molecular dynamics simulations conducted at six temperatures from 298.15 to 533.15 K provide a wealth of correlation data. The modified Kohlrausch-Williams-Watts equation was regressed to reorientation time correlation functions and extrapolated to calculate average rotational relaxation times for individual molecules. The rotational relaxation rate of molecules decreased significantly with increasing size and decreasing temperature. Translational self-diffusion coefficients followed an Arrhenius dependence. Similar activation energies of ∼42 kJ/mol were found for all 12 molecules in the model system, while diffusion prefactors spanned an order of magnitude. Viscosities calculated directly at 533.15 K and estimated at lower temperatures using the Debye-Stokes-Einstein relationship were consistent with experimental data for asphalts. The product of diffusion coefficient and rotational relaxation time showed only small changes with temperature above 358.15 K, indicating rotation and translation that couple self-consistently with viscosity. At lower temperatures, rotation slowed more than diffusion.
Matteo, C.L. [Departamento de Fisica, Facultad de Ingenieria, Universidad de Buenos Aires, Avda. Paseo Colon 850, 1063 Buenos Aires (Argentina); Lambri, O.A. [Instituto de Fisica Rosario, Facultad de Ciencias Exactas, Ingenieria y Agrimensura, Laboratorio de Materiales, Escuela de Ing. Electrica, Universidad Nacional de Rosario, Avda. Pellegrini 250, (2000) Rosario (Argentina)], E-mail: olambri@fceia.unr.edu.ar; Zelada-Lambri, G.I. [Instituto de Fisica Rosario, Facultad de Ciencias Exactas, Ingenieria y Agrimensura, Laboratorio de Materiales, Escuela de Ing. Electrica, Universidad Nacional de Rosario, Avda. Pellegrini 250, (2000) Rosario (Argentina); Sorichetti, P.A. [Departamento de Fisica, Facultad de Ingenieria, Universidad de Buenos Aires, Avda. Paseo Colon 850, 1063 Buenos Aires (Argentina); Garcia, J.A. [Departamento de Fisica Aplicada II, Facultad de Ciencias y Tecnologia, Universidad del Pais Vasco, Apdo. 644, 48080 Bilbao, Pais Vasco (Spain)
2008-07-01
The modified relaxation time (MRT) function, which is based on a general linear viscoelastic formalism, has several important mathematical properties that greatly simplify the analysis of relaxation processes. In this work, the MRT is applied to the study of the relaxation damping peaks in deformed molybdenum at high temperatures. The dependence of experimental data from these relaxation processes with temperature are adequately described by a Havriliak-Negami (HN) function, and the MRT makes it possible to find a relation between the parameters of the HN function and the activation energy of the process. The analysis reveals that for the relaxation peak appearing at temperatures below 900 K, the physical mechanism is related to a vacancy-diffusion-controlled movement of dislocations. In contrast, when the peak appears at temperatures higher than 900 K, the damping is controlled by a mechanism of diffusion in the low-temperature tail of the peak, and in the high-temperature tail of the peak the creation plus diffusion of vacancies at the dislocation line occurs.
Springer, Fabian; Steidle, Günter; Martirosian, Petros; Claussen, Claus D; Schick, Fritz
2010-09-01
The introduction of ultrashort-echo-time-(UTE)-sequences to clinical whole-body MR scanners has opened up the field of MR characterization of materials or tissues with extremely fast signal decay. If the transverse relaxation time is in the range of the RF-pulse duration, approximation of the RF-pulse by an instantaneous rotation applied at the middle of the RF-pulse and immediately followed by free relaxation will lead to a distinctly underestimated echo signal. Thus, the regular Ernst equation is not adequate to correctly describe steady state signal under those conditions. The paper presents an analytically derived modified Ernst equation, which correctly describes in-pulse relaxation of transverse magnetization under typical conditions: The equation is valid for rectangular excitation pulses, usually applied in 3D UTE sequences. Longitudinal relaxation time of the specimen must be clearly longer than RF-pulse duration, which is fulfilled for tendons and bony structures as well as many solid materials. Under these conditions, the proposed modified Ernst equation enables adequate and relatively simple calculation of the magnetization of materials or tissues. Analytically derived data are compared to numerical results obtained by using an established Runge-Kutta-algorithm based on the Bloch equations. Validity of the new approach was also tested by systematical measurements of a solid polymeric material on a 3T whole-body MR scanner. Thus, the presented modified Ernst equation provides a suitable basis for T1 measurements, even in tissues with T2 values as short as the RF-pulse duration: independent of RF-pulse duration, the 'variable flip angle method' led to consistent results of longitudinal relaxation time T1, if the T2 relaxation time of the material of interest is known as well.
Direct Time-domain Observation of Conformational Relaxation in Gas-phase Cold Collisions
Drayna, Garrett K; Wang, Kenneth; Domingos, Sergio R; Eibengerber, Sandra; Doyle, John M; Patterson, David
2016-01-01
Cooling molecules in the gas phase is important for precision spectroscopy, cold molecule physics, and physical chemistry. Measurements of conformational relaxation cross sections shed important light on potential energy surfaces and energy flow within a molecule. However, gas-phase conformational cooling has not been previously observed directly. In this work, we directly observe conformational dynamics of 1,2-propanediol in cold (6K) collisions with atomic helium using microwave spectroscopy and buffer-gas cooling. Precise knowledge and control of the collisional environment in the buffer-gas allows us to measure the absolute collision cross-section for conformational relaxation. Several conformers of 1,2-propanediol are investigated and found to have relaxation cross-sections with He ranging from $\\sigma=4.7(3.0)\\times10^{-18}\\:\\mathrm{cm}^{2}$ to $\\sigma>5\\times10^{-16}\\:\\mathrm{cm}^{2}$. Our method is applicable to a broad class of molecules and could be used to provide information about the potential en...
Dynamical theory of spin noise and relaxation - prospects for real time NMR measurements
Field, Timothy
2014-03-01
The dynamics of a spin system is usually calculated using the density matrix. However, the usual formulation in terms of the density matrix predicts that the signal will decay to zero, and does not address the stochastic dynamics of individual spins. Spin fluctuations are to be viewed as an intrinsic quantum mechanical property of such systems immersed in random magnetic environments, and are observed as ``spin noise'' in the absence of any radio frequency (RF) excitation. Using stochastic calculus we develop a dynamical theory of spin noise and relaxation whose origins lie in the component spin fluctuations. This entails consideration of random pure states for individual protons, and how these pure states are correctly combined when the density matrix is formulated. Both the lattice and the spins are treated quantum mechanically. Such treatment incorporates both the processes of spin-spin and (finite temperature) spin-lattice relaxation. Our results reveal the intimate connections between spin noise and conventional spin relaxation, in terms of a modified spin density (MSD), distinct from the density matrix, which is necessary to describe non-ensemble averaged properties of spin systems. With the prospect of ultra-fast digitization, the role of spin noise in real time parameter extraction for (NMR) spin systems, and the advantage over standard techniques, is of essential importance, especially for systems containing a small number of spins. In this presentation we outline prospects for harnessing the recent dynamical theory in terms of spin noise measurement, with attention to real time properties.
Relaxation time diagram for identifying heat generation mechanisms in magnetic fluid hyperthermia
Lima, Enio, E-mail: lima@cab.cnea.gov.ar; De Biasi, Emilio; Zysler, Roberto D.; Vasquez Mansilla, Marcelo; Mojica-Pisciotti, Mary L. [Centro Atómico Bariloche/CONICET (Argentina); Torres, Teobaldo E.; Calatayud, M. Pilar; Marquina, C.; Ricardo Ibarra, M.; Goya, Gerardo F. [Universidad de Zaragoza, Instituto de Nanociencia de Aragón INA (Spain)
2014-12-15
We present a versatile diagram to envisage the dominant relaxation mechanism of single-domain magnetic nanoparticles (MNPs) under alternating magnetic fields, as those used in magnetic fluid hyperthermia (MFH). The diagram allows estimating the heating efficiency, measured by the Specific Power Absorption (SPA), originated in the magnetic and viscous relaxation times of single-domain MNPs for a given frequency of the ac magnetic field (AFM). The diagram has been successfully applied to different colloids, covering a wide variety of MNPs with different magnetic anisotropy and particle size, and dispersed in different viscous liquid carriers. From the general diagram, we derived a specific chart based on the Linear Response Theory in order to easily estimate the experimental condition for the optimal SPA values of most colloids currently used in MFH.
De Mey, S.; Thomas, J. D.; Greenberg, N. L.; Vandervoort, P. M.; Verdonck, P. R.
2001-01-01
The objective of this study was to use high-fidelity animal data and numerical simulations to gain more insight into the reliability of the estimated relaxation constant derived from left ventricular pressure decays, assuming a monoexponential model with either a fixed zero or free moving pressure asymptote. Comparison of the experimental data with the results of the simulations demonstrated a trade off between the fixed zero and the free moving asymptote approach. The latter method more closely fits the pressure curves and has the advantage of producing an extra coefficient with potential diagnostic information. On the other hand, this method suffers from larger standard errors on the estimated coefficients. The method with fixed zero asymptote produces values of the time constant of isovolumetric relaxation (tau) within a narrow confidence interval. However, if the pressure curve is actually decaying to a nonzero pressure asymptote, this method results in an inferior fit of the pressure curve and a biased estimation of tau.
Biogeographic kinetics: estimation of relaxation times for avifaunas of southwest pacific islands.
Diamond, J M
1972-11-01
When species diversity S on an island is displaced from the equilibrium value by injection or removal of species, S relaxes to equilibrium by an imbalance between immigration and extinction rates. Estimates of exponential relaxation times, t(r), for avifaunas of New Guinea satellite islands are calculated from analysis of four "experiments of nature": recolonization of exploded volcanoes, contraction in island area due to rising sea level, severing of land bridges, and disappearance of landbridge relict species. t(r) is in the range 3,000-18,000 years for avifaunas of islands of 50-3000 square miles (130-7800 km(2)), and increases with island area. Immigration coefficients decrease and extinction coefficients increase with increasing S. The results may be relevant to the design of rainforest preserves.
Alexandrov, Nikola A; Marinova, Krastanka G; Gurkov, Theodor D; Danov, Krassimir D; Kralchevsky, Peter A; Stoyanov, Simeon D; Blijdenstein, Theodorus B J; Arnaudov, Luben N; Pelan, Eddie G; Lips, Alex
2012-06-15
The pendant-drop method (with drop-shape analysis) and Langmuir trough are applied to investigate the characteristic relaxation times and elasticity of interfacial layers from the protein HFBII hydrophobin. Such layers undergo a transition from fluid to elastic solid films. The transition is detected as an increase in the error of the fit of the pendant-drop profile by means of the Laplace equation of capillarity. The relaxation of surface tension after interfacial expansion follows an exponential-decay law, which indicates adsorption kinetics under barrier control. The experimental data for the relaxation time suggest that the adsorption rate is determined by the balance of two opposing factors: (i) the barrier to detachment of protein molecules from bulk aggregates and (ii) the attraction of the detached molecules by the adsorption layer due to the hydrophobic surface force. The hydrophobic attraction can explain why a greater surface coverage leads to a faster adsorption. The relaxation of surface tension after interfacial compression follows a different, square-root law. Such behavior can be attributed to surface diffusion of adsorbed protein molecules that are condensing at the periphery of interfacial protein aggregates. The surface dilatational elasticity, E, is determined in experiments on quick expansion or compression of the interfacial protein layers. At lower surface pressures (<11 mN/m) the experiments on expansion, compression and oscillations give close values of E that are increasing with the rise of surface pressure. At higher surface pressures, E exhibits the opposite tendency and the data are scattered. The latter behavior can be explained with a two-dimensional condensation of adsorbed protein molecules at the higher surface pressures. The results could be important for the understanding and control of dynamic processes in foams and emulsions stabilized by hydrophobins, as well as for the modification of solid surfaces by adsorption of such
Time-Resolved Torsional Relaxation of Spider Draglines by an Optical Technique
Emile, O.; Floch, A. Le; Vollrath, F.
2007-04-01
The sensitivity of the torsional pendulum demonstrates the self-shape-memory effect in different types of spider draglines. Here we report the time-resolved noncovalent bonds recovery in the protein structure. The torsional dynamics of such multilevel structure governed by reversible interactions are described in the frame of a nested model. Measurement of three different relaxation times confirms the existence of three energy storage levels in such two protein spidroin systems. Torsion opens the way to further investigations towards unraveling the tiny torque effects in biological molecules.
T(2) relaxation time of hyaline cartilage in presence of different gadolinium-based contrast agents.
Wiener, Edzard; Settles, Marcus; Diederichs, Gerd
2010-01-01
The transverse relaxation time, T(2), of native cartilage is used to quantify cartilage degradation. T(2) is frequently measured after contrast administration, assuming that the impact of gadolinium-based contrast agents on cartilage T(2) is negligible. To verify this assumption the depth-dependent variation of T(2) in the presence of gadopentetate dimeglumine, gadobenate dimeglumine and gadoteridol was investigated. Furthermore, the r(2)/r(1) relaxivity ratios were quantified in different cartilage layers to demonstrate differences between T(2) and T(1) relaxation effects. Transverse high-spatial-resolution T(1)- and T(2)-maps were simultaneously acquired on a 1.5 T MR scanner before and after contrast administration in nine bovine patellae using a turbo-mixed sequence. The r(2)/r(1) ratios were calculated for each contrast agent in cartilage. Profiles of T(1), T(2) and r(2)/r(1) across cartilage thickness were generated in the absence and presence of contrast agent. The mean values in different cartilage layers were compared for global variance using the Kruskal-Wallis test and pairwise using the Mann-Whitney U-test. T(2) of unenhanced cartilage was 98 +/- 5 ms at 1 mm and 65 +/- 4 ms at 3 mm depth. Eleven hours after contrast administration significant differences (p cartilage thickness were close to 1.0 (range 0.9-1.3). At 1.5 T, T(2) decreased significantly in the presence of contrast agents, more pronounced in superficial than in deep cartilage. The change in T(2) relaxation rate was similar to the change in T(1). Cartilage T(2) measurements after contrast administration will lead to systematic errors in the quantification of cartilage degradation. 2010 John Wiley & Sons, Ltd.
Bradley, T. D.; Ilinova, E.; McFerran, J. J.; Jouin, J.; Debord, B.; Alharbi, M.; Thomas, P.; Gérôme, F.; Benabid, F.
2016-09-01
We report on the measurement of ground-state atomic polarization relaxation time of Rb vapor confined in five different hypocycloidal core-shape Kagome hollow-core photonic crystal fibers made with uncoated silica glass. We are able to distinguish between wall-collision and transit-time effects in an optical waveguide and deduce the contribution of the atom’s dwell time at the core wall surface. In contrast with conventional macroscopic atomic cell configuration, and in agreement with Monte Carlo simulations, the measured relaxation times were found to be at least one order of magnitude longer than the limit set by atom-wall collisional from thermal atoms. This extended relaxation time is explained by the combination of a stronger contribution of the slow atoms in the atomic polarization build-up, and of the relatively significant contribution of dwell time to the relaxation process of the ground state polarization.
Bienert, M; Kun, S Yu
2006-01-01
We estimate how accurate the phase relaxation time of quantum many-body systems can be determined from data on forward peaking of evaporating protons from a compound nucleus. The angular range and accuracy of the data needed for a reliable determination of the phase relaxation time are evaluated. The general method is applied to analyze the inelastic scattering of 18 MeV protons from Pt for which previously measured double differential cross sections for two angles in the evaporating domain of the spectra show a strong forward peaking. A new experiment for an improved determination of the phase relaxation time is proposed.
Birol İbiş
2014-01-01
Full Text Available This paper aims to obtain the approximate solution of time-fractional advection-dispersion equation (FADE involving Jumarie’s modification of Riemann-Liouville derivative by the fractional variational iteration method (FVIM. FVIM provides an analytical approximate solution in the form of a convergent series. Some examples are given and the results indicate that the FVIM is of high accuracy, more efficient, and more convenient for solving time FADEs.
HR approximation of FIR filters via discrete-time hybrid-domain vector fitting
2009-01-01
We present a discrete-time hybrid-domain vector fitting algorithm, called HD-VFz, for the HR approximation of FIR filters with an arbitrary combination of time- and frequency-sampled responses. The core routine involves a two-step pole refinement process based on a linear least-squares solve and an eigenvalue problem. Through hybrid-domain data approximation and digital partial fraction basis with relative stability consideration, HD-VFz exhibits fast computation and remarkable fitting accura...
Approximate distance oracles for planar graphs with improved query time-space tradeoff
Wulff-Nilsen, Christian
2016-01-01
We consider approximate distance oracles for edge-weighted n-vertex undirected planar graphs. Given fixed ϵ > 0, we present a (1 + ϵ)-approximate distance oracle with O(n(log log n)2) space and O((loglogr?,)3) query time. This improves the previous best product of query time and space of the orac...... of the oracles of Thorup (FOCS 2001, J. ACM 2004) and Klein (SODA 2002) from O(nlogn) to O(n(loglogn)5)....
Approximating response time distributions in closed queueing network models of computer performance
Salza, S.; Lavenberg, S.S.
1981-01-01
Hierarchical decomposition methods for approximating response time distributions in certain closed queueing network models of computer performance are investigated. The methods investigated apply whenever part of a customer's response time consists of a geometrically distributed number of successive cycles within a subnetwork. The key step involves replacing the subnetwork with parallel exponential servers having queue-size dependent service rates. Results on thinning stochastic point processes are used to justify this replacement when the mean number of cycles is large. Preliminary numerical comparisons of the approximations with simulation results indicate that the approximations are quite accurate even when the mean number of cycles is small. 17 references.
Panczyk, Tomasz; Konczak, Lukasz; Zapotoczny, Szczepan; Szabelski, Pawel; Nowakowska, Maria
2015-01-01
In this work we have analyzed the influence of various factors on the transverse relaxation times T2 of water protons in suspension of magnetic nanoparticles. For that purpose we developed a full molecular dynamics force field which includes the effects of dispersion interactions between magnetic nanoparticles and water molecules, electrostatic interactions between charged nanoparticles and magnetic dipole-dipole and dipole-external field interactions. We also accounted for the magnetization reversal within the nanoparticles body frames due to finite magnetic anisotropy barriers. The force field together with the Langevin dynamics imposed on water molecules and the nanoparticles allowed us to monitor the dephasing of water protons in real time. Thus, we were able to determine the T2 relaxation times including the effects of the adsorption of water on the nanoparticles' surfaces, thermal fluctuations of the orientation of nanoparticles' magnetizations as well as the effects of the core-shell architecture of nanoparticles and their agglomeration into clusters. We found that there exists an optimal cluster size for which T2 is minimized and that the retardation of water molecules motion, due to adsorption on the nanoparticles surfaces, has some effect in the measured T2 times. The typical strengths of the external magnetic fields in MRI are enough to keep the magnetizations fixed along the field direction, however, in the case of low magnetic fields, we observed significant enhancement of T2 due to thermal fluctuations of the orientations of magnetizations. Copyright © 2014 Elsevier Inc. All rights reserved.
Relaxation time of the Cooper pairs near Tc in cuprate superconductors
Ramallo, M. V.; Carballeira, C.; Viña, J.; Veira, J. A.; Mishonov, T.; Pavuna, D.; Vidal, F.
1999-10-01
It is first shown that the thermal fluctuation effects on the transport and on the thermodynamic observables above the superconducting transition may provide, when they are analyzed simultaneously and consistently, a powerful tool to access the relaxation time, τ0, of the Cooper pairs with wave vector k = 0 in high-temperature cuprate superconductors (HTSC). Then, we apply this procedure to optimally doped YBa2Cu3O7 - δ (Y-123) crystals. It is found that in this HTSC τ0 follows, within 20% accuracy, the BCS temperature behaviour and amplitude given by τ0 = πhbar/[8kB(T - Tc0)].
ZHU Ping; CHEN Shi-Bo; MEI Dong-Cheng
2006-01-01
We investigate the intensity correlation function C(s) and its associated relaxation time Tc for a saturation model of single-mode laser with correlated noises.The expressions of C(s) and Tc are derived by means of the projection operator method,and effects of correlations between an additive noise and a multiplicative noise are discussed by numerical calculation.Based on the calculated results,it is found that the correlation strength λ between the additive noise and the multiplicative noise can enhance the fluctuation decay of the laser intensity.
One-Dimensional Problem of a Conducting Viscous Fluid with One Relaxation Time
Angail A. Samaan
2011-01-01
Full Text Available We introduce a magnetohydrodynamic model of boundary-layer equations for conducting viscous fluids. This model is applied to study the effects of free convection currents with thermal relaxation time on the flow of a viscous conducting fluid. The method of the matrix exponential formulation for these equations is introduced. The resulting formulation together with the Laplace transform technique is applied to a variety problems. The effects of a plane distribution of heat sources on the whole and semispace are studied. Numerical results are given and illustrated graphically for the problem.
A Novel Statistical Approach for Brain MR Images Segmentation Based on Relaxation Times
Fabio Baselice
2015-01-01
Full Text Available Brain tissue segmentation in Magnetic Resonance Imaging is useful for a wide range of applications. Classical approaches exploit the gray levels image and implement criteria for differentiating regions. Within this paper a novel approach for brain tissue joint segmentation and classification is presented. Starting from the estimation of proton density and relaxation times, we propose a novel method for identifying the optimal decision regions. The approach exploits the statistical distribution of the involved signals in the complex domain. The technique, compared to classical threshold based ones, is able to globally improve the classification rate. The effectiveness of the approach is evaluated on both simulated and real datasets.
Ronca, Enrico; Angeli, Celestino; Belpassi, Leonardo; De Angelis, Filippo; Tarantelli, Francesco; Pastore, Mariachiara
2014-09-09
Making use of the recently developed excited state charge displacement analysis [E. Ronca et al., J. Chem. Phys. 140, 054110 (2014)], suited to quantitatively characterize the charge fluxes coming along an electronic excitation, we investigate the role of the density relaxation effects in the overall description of electronically excited states of different nature, namely, valence, ionic, and charge transfer (CT), considering a large set of prototypical small and medium-sized molecular systems. By comparing the response densities provided by time-dependent density functional theory (TDDFT) and the corresponding relaxed densities obtained by applying the Z-vector postlinear-response approach [N. C. Handy and H. F. Schaefer, J. Chem. Phys. 81, 5031 (1984)] with those obtained by highly correlated state-of-the-art wave function calculations, we show that the inclusion of the relaxation effects is imperative to get an accurate description of the considered excited states. We also examine what happens at the quality of the response function when an increasing amount of Hartree-Fock (HF) exchange is included in the functional, showing that the usually improved excitation energies in the case of CT states are not always the consequence of an improved description of their overall properties. Remarkably, we find that the relaxation of the response densities is always able to reproduce, independently of the extent of HF exchange in the functional, the benchmark wave function densities. Finally, we propose a novel and computationally convenient strategy, based on the use of the natural orbitals derived from the relaxed TDDFT density to build zero-order wave function for multireference perturbation theory calculations. For a significant set of different excited states, the proposed approach provided accurate excitation energies, comparable to those obtained by computationally demanding ab initio calculations.
Extending the EGP constitutive model for polymer glasses to multiple relaxation times
van Breemen, L. C. A.; Klompen, E. T. J.; Govaert, L. E.; Meijer, H. E. H.
2011-10-01
The one-mode EGP (Eindhoven glassy polymer) model captures the plastic flow at yield and post-yield quantitatively, but behaves poor in the non-linear viscoelastic pre-yield region. Since a proper description here is important in cases of complex loading and unloading situations, such as e.g. in indentation and scratching, an extension to non-linear modeling is required using a spectrum of relaxation times. It is shown that such a reference spectrum can be obtained from simple tensile tests. It shifts to shorter times under the influence of stress and is independent of the two important time-dependent processes in polymers: the strain rate applied during testing and the aging time during storage and use. The multi-mode model is critically tested and proves quantitative in describing the intrinsic polymer response and, based thereupon, in predicting the correct response in tensile testing, including necking, in flat tip indentation and in notched loading.
Tomadakis, Manolis M.; Robertson, Teri J.
2005-03-01
Computer simulation results are presented for the mean survival time, principal relaxation time, mean pore size, and mean square pore size, for random porous structures consisting of parallel nonoverlapping or partially overlapping fibers. The numerical procedure is based on a discrete step-by-step random walk mechanism simulating the Brownian diffusion trajectories of molecules in the porous media. Numerical results on the viscous permeability of these structures are computed with a method based on electrical conduction principles and compared to a variational bound derived from the mean survival time. The results show that nonoverlapping fiber structures exhibit lower values of the dimensionless mean survival time, principal relaxation time, mean pore size, and mean square pore size than randomly overlapping fiber structures of the same porosity, while partially overlapping fiber structures show behavior intermediate to those of the two extreme cases. The mean square pore size (second moment of the pore size distribution) is found to be a very good predictor of the mean survival time for non-, partially, and randomly overlapping fiber structures. Dimensionless groups representing the deviation of variational bounds from our simulation results vary in practically the same range as the corresponding values reported earlier for beds of spherical particles. A universal scaling expression of the literature relating the mean survival time to structural properties [S. Torquato and C. L. Y. Yeong, J. Chem. Phys. 106, 8814 (1997)] agrees very well with our results for all examined fiber structures, thus validated for the first time for porous media formed by partially overlapping particles. The permeability behavior of partially overlapping fiber structures resembles that of nonoverlapping fiber structures for flow parallel to the fibers, but not for transverse flow, where percolation phenomena prevail. The permeability results for beds of unidirectional partially
Moraes, Tiago Bueno; Monaretto, Tatiana; Colnago, Luiz Alberto
2016-09-01
Longitudinal (T1) and transverse (T2) relaxation times have been widely used in time-domain NMR (TD-NMR) to determine several physicochemical properties of petroleum, polymers, and food products. The measurement of T2 through the CPMG pulse sequence has been used in most of these applications because it denotes a rapid, robust method. On the other hand, T1 has been occasionally used in TD-NMR due to the long measurement time required to collect multiple points along the T1 relaxation curve. Recently, several rapid methods to measure T1 have been proposed. Those methods based upon single shot, known as Continuous Wave Free Precession (CWFP) pulse sequences, have been employed in the simultaneous measurement of T1 and T2 in a rapid fashion. However, these sequences can be used exclusively in instrument featuring short dead time because the magnitude of the signal at thermal equilibrium is required. In this paper, we demonstrate that a special CWFP sequence with a low flip angle can be a simple and rapid method to measure T1 regardless of instruments dead time. Experimental results confirmed that the method called CWFP-T1 may be used to measure both single T1 value and T1 distribution in heterogeneous samples. Therefore, CWFP-T1 sequence can be a feasible alternative to CPMG in the determination of physicochemical properties, particularly in processes where fast protocols are requested such as industrial applications.
Online segmentation of time series based on polynomial least-squares approximations.
Fuchs, Erich; Gruber, Thiemo; Nitschke, Jiri; Sick, Bernhard
2010-12-01
The paper presents SwiftSeg, a novel technique for online time series segmentation and piecewise polynomial representation. The segmentation approach is based on a least-squares approximation of time series in sliding and/or growing time windows utilizing a basis of orthogonal polynomials. This allows the definition of fast update steps for the approximating polynomial, where the computational effort depends only on the degree of the approximating polynomial and not on the length of the time window. The coefficients of the orthogonal expansion of the approximating polynomial-obtained by means of the update steps-can be interpreted as optimal (in the least-squares sense) estimators for average, slope, curvature, change of curvature, etc., of the signal in the time window considered. These coefficients, as well as the approximation error, may be used in a very intuitive way to define segmentation criteria. The properties of SwiftSeg are evaluated by means of some artificial and real benchmark time series. It is compared to three different offline and online techniques to assess its accuracy and runtime. It is shown that SwiftSeg-which is suitable for many data streaming applications-offers high accuracy at very low computational costs.
El Ghazi, Haddou; Jorio, Anouar
2014-10-01
By means of a combination of Quantum Genetic Algorithm and Hartree-Fock-Roothaan method, the changes in linear, third-order nonlinear and total refractive index associated with intra-conduction band transition are investigated with and without shallow-donor impurity in wurtzite (In,Ga)N-GaN spherical quantum dot. For both cases with and without impurity, the calculation is performed within the framework of single band effective-mass and parabolic band approximations. Impurity's position and relaxation time effects are investigated. It is found that the modulation of the refractive index changes, suitable for good performance optical modulators and various infra-red optical device applications can be easily obtained by tailoring the relaxation time and the position of the impurity.
El Ghazi, Haddou, E-mail: hadghazi@gmail.com [LPS, Faculty of Science, Dhar El Mehrez, BP 1796 Fes-Atlas (Morocco); Special Mathematics, CPGE My Youssef, Rabat (Morocco); Jorio, Anouar [LPS, Faculty of Science, Dhar El Mehrez, BP 1796 Fes-Atlas (Morocco)
2014-10-01
By means of a combination of Quantum Genetic Algorithm and Hartree–Fock–Roothaan method, the changes in linear, third-order nonlinear and total refractive index associated with intra-conduction band transition are investigated with and without shallow-donor impurity in wurtzite (In,Ga)N–GaN spherical quantum dot. For both cases with and without impurity, the calculation is performed within the framework of single band effective-mass and parabolic band approximations. Impurity's position and relaxation time effects are investigated. It is found that the modulation of the refractive index changes, suitable for good performance optical modulators and various infra-red optical device applications can be easily obtained by tailoring the relaxation time and the position of the impurity.
Acceleration of carbon-13 spin-lattice relaxation times in amino acids by electrolytes
Tian Jinping; Yin Yingwu
2004-01-01
A series of amino acids and carboxylic acids were determined by 13C NMR spectroscopy.The results showed that addition of 3M MgCl2 led to the 13C NMR integral area of samples being well proportional to number of carbon atoms that produce the particular signal with reliability over 95%. Measurements of 13C spin-lattice relaxation times (T1's) are reported for a number of amino acids. T1's of all the carbons in amino acids generally tend to decrease with the increase of the concentration of electrolytes, and the presence of magnesium slats is of significant. Carboxylic carbons in amino acids are the most sensitive "acceptor" of the 13C spin-lattice relaxation accelerating effects in electrolytes, and the 13C spin-lattice relaxation accelerating ability of electrolytes is Mg(ClO4)2 ＞MgCl2 ＞CaCl2 ＞NaCl ＞KCl ＞LiClO4 ＞NaOH. In general, T1's of C1 carbons in nonpolar a-amino acids are higher than those in polar and basic a-amino acids both in aqueous and 3M MgCl2 medium. In aliphatic straight-chain amino acids, a-, a-, a-, ai- and a- amino acids, T1's of C1 carbons tend to reduce with the increase of inserted carbon numbers between amino and carboxylic groups compared with Gly. T1's can be decreased even more when amino acids are mixed in 3M MgCl2, but T1's of carbons in amino acids decrease slightly with increase of the concentration of amino acids in 3M MgCl2. The mechanisms of the observed phenomena are discussed in terms of intermolecular interaction and paramagnetic impurity in electrolytes, large contributions of intermolecular interaction which is enhanced in electrolytes concentrate on the incoming "unsaturation" of the primary solvation shell of cations with the increase of electrolytes concentration and complexes formation of amino acids with metal ions. In electrolytes, amino acids are "anchored" to cations and molecule tumbling is slowed down, molecular rigidity is increased and molecular size is "enlarged", all of these are helpful to accelerate
Evaluation of PHB/Clay nanocomposite by spin-lattice relaxation time
Mariana Bruno
2008-12-01
Full Text Available Poly(3-hydroxybutyrate (PHB based on nanocomposites containing different amounts of a commercial organically modified clay (viscogel B7 were prepared employing solution intercalation method. Three solvents, such as: CHCl3, dimethylchloride (DMC and tetrahydrofuran (THF were used. The relationship among the processing conditions; molecular structure and intermolecular interaction, between both nanocomposite components, were investigated using a nuclear magnetic resonance (NMR, as a part of characterization methodology, which has been used by Tavares et al. It involves the hydrogen spin-lattice relaxation time, T1H, by solid state nuclear magnetic resonance, employing low field NMR. X ray diffraction was also employed because it is a conventional technique, generally used to obtain the first information on nanocomposite formation. Changes in PHB crystallinity were observed after the organophilic nanoclay had been incorporated in the polymer matrix. These changes, in the microstructure, were detected by the variation of hydrogen nuclear relaxation time values and by X ray, which showed an increase in the clay interlamelar space due to the intercalation of the polymer in the clay between lamellae. It was also observed, for both techniques, that the solvents affect directly the organization of the crystalline region, promoting a better intercalation, considering that they behave like a plasticizer.
MRI-Based Visualization of the Relaxation Times of Early Somatic Embryos
Mikulka J.
2016-04-01
Full Text Available The large set of scientific activities supported by MRI includes, among others, the research of water and mineral compounds transported within a plant, the investigation of cellular processes, and the examination of the growth and development of plants. MRI is a method of major importance for the measurement of early somatic embryos (ESE during cultivation, and in this respect it offers several significant benefits discussed within this paper. We present the following procedures: non-destructive measurement of the volume and content of water during cultivation; exact three-dimensional differentiation between the ESEs and the medium; investigation of the influence of ions and the change of relaxation times during cultivation; and multiparametric segmentation of MR images to differentiate between embryogenic and non-embryogenic cells. An interesting technique consists in two-parameter imaging of the relaxation times of the callus; this method is characterized by tissue changes during cultivation at a microscopic level, which can be monitored non-destructively.
Niu, Xiao-Dong; Hyodo, Shi-Aki; Munekata, Toshihisa; Suga, Kazuhiko
2007-09-01
It is well known that the Navier-Stokes equations cannot adequately describe gas flows in the transition and free-molecular regimes. In these regimes, the Boltzmann equation (BE) of kinetic theory is invoked to govern the flows. However, this equation cannot be solved easily, either by analytical techniques or by numerical methods. Hence, in order to efficiently maneuver around this equation for modeling microscale gas flows, a kinetic lattice Boltzmann method (LBM) has been introduced in recent years. This method is regarded as a numerical approach for solving the BE in discrete velocity space with Gauss-Hermite quadrature. In this paper, a systematic description of the kinetic LBM, including the lattice Boltzmann equation, the diffuse-scattering boundary condition for gas-surface interactions, and definition of the relaxation time, is provided. To capture the nonlinear effects due to the high-order moments and wall boundaries, an effective relaxation time and a modified regularization procedure of the nonequilibrium part of the distribution function are further presented based on previous work [Guo et al., J. Appl. Phys. 99, 074903 (2006); Shan et al., J. Fluid Mech. 550, 413 (2006)]. The capability of the kinetic LBM of simulating microscale gas flows is illustrated based on the numerical investigations of micro Couette and force-driven Poiseuille flows.
Enhancing Web applications in radiology with Java: estimating MR imaging relaxation times.
Dagher, A P; Fitzpatrick, M; Flanders, A E; Eng, J
1998-01-01
Java is a relatively new programming language that has been used to develop a World Wide Web-based tool for estimating magnetic resonance (MR) imaging relaxation times, thereby demonstrating how Java may be used for Web-based radiology applications beyond improving the user interface of teaching files. A standard processing algorithm coded with Java is downloaded along with the hypertext markup language (HTML) document. The user (client) selects the desired pulse sequence and inputs data obtained from a region of interest on the MR images. The algorithm is used to modify selected MR imaging parameters in an equation that models the phenomenon being evaluated. MR imaging relaxation times are estimated, and confidence intervals and a P value expressing the accuracy of the final results are calculated. Design features such as simplicity, object-oriented programming, and security restrictions allow Java to expand the capabilities of HTML by offering a more versatile user interface that includes dynamic annotations and graphics. Java also allows the client to perform more sophisticated information processing and computation than is usually associated with Web applications. Java is likely to become a standard programming option, and the development of stand-alone Java applications may become more common as Java is integrated into future versions of computer operating systems.
Eugene, M.; Lechat, P.; Hadjiisky, P.; Teillac, A.; Grosgogeat, Y.; Cabrol, C.
1986-01-01
It should be possible to detect heart transplant rejection by nuclear magnetic resonance (NMR) imaging if it induces myocardial T1 and T2 proton relaxation time alterations or both. We studied 20 Lewis rats after a heterotopic heart transplantation. In vitro measurement of T1 and T2 was performed on a Minispec PC20 (Bruker) 3 to 9 days after transplantation. Histologic analysis allowed the quantification of rejection process based on cellular infiltration and myocardiolysis. Water content, a major determinant of relaxation time, was also studied. T1 and T2 were significantly prolonged in heterotopic vs orthotopic hearts (638 +/- 41 msec vs 606 +/- 22 msec for T1, p less than 0.01 and 58.2 +/- 8.4 msec vs 47.4 +/- 1.9 msec for T2, p less than 0.001). Water content was also increased in heterotopic hearts (76.4 +/- 2.3 vs 73.8 +/- 1.0, p less than 0.01). Most importantly, we found close correlations between T1 and especially T2 vs water content, cellular infiltration, and myocardiolysis. We conclude that rejection reaction should be noninvasively detected by NMR imaging, particularly with pulse sequences emphasizing T2.
Nuclear magnetic resonance relaxation times for human lung cancer and lung tissues
Matsuura, Yoshifumi; Shioya, Sumie; Kurita, Daisaku; Ohta, Takashi; Haida, Munetaka; Ohta, Yasuyo [Tokai Univ., Isehara, Kanagawa (Japan). School of Medicine; Suda, Syuichi; Fukuzaki, Minoru
1994-12-01
We investigated the nuclear magnetic resonance (NMR) relaxation times, T{sub 1} and T{sub 2}, for lung cancer tissue, and other samples of lung tissue obtained from surgical specimens. The samples were nine squamous cell carcinomas, five necrotic squamous cell carcinomas, 15 adenocarcinomas, two benign mesotheliomas, and 13 fibrotic lungs. The relaxation times were measured with a 90 MHz NMR spectrometer and the results were correlated with histological changes. The values of T{sub 1} and T{sub 2} for squamous cell carcinoma and mesothelioma were significantly longer than those of adenocarcinoma and fibrotic lung tissue. There were no significant differences in values of T{sub 1} and T{sub 2} between adenocarcinoma and lung tissue. The values of T{sub 1} and T{sub 2} for benign mesothelioma were similar to those of squamous cell carcinoma, which suggested that increases in T{sub 1} and T{sub 2} are not specific to malignant tissues. (author).
A new approximation method for time-dependent problems in quantum mechanics
Amore, Paolo [Facultad de Ciencias, Universidad de Colima, Bernal Diaz del Castillo 340, Colima, Colima (Mexico)]. E-mail: paolo@ucol.mx; Aranda, Alfredo [Facultad de Ciencias, Universidad de Colima, Bernal Diaz del Castillo 340, Colima, Colima (Mexico)]. E-mail: fefo@ucol.mx; Fernandez, Francisco M. [INIFTA (Conicet, UNLP), Diag. 113 y 64 S/N, Sucursal 4, Casilla de Correo 16, 1900 La Plata (Argentina)]. E-mail: fernande@quimica.unlp.edu.ar; Jones, Hugh [Department of Physics, Imperial College, London SW7 2AZ (United Kingdom)]. E-mail: h.f.jones@imperial.ac.uk
2005-06-06
We propose an approximate solution of the time-dependent Schroedinger equation using the method of stationary states combined with a variational matrix method for finding the energies and eigenstates. We illustrate the effectiveness of the method by applying it to the time development of the wave-function in the quantum-mechanical version of the inflationary slow-roll transition.
Pedro Mayorga
2016-11-01
Full Text Available Linear systems with tridiagonal structures are very common in problems related not only to engineering, but chem-istry, biomedical or finance, for example, real time cubic B-Spline interpolation of ND-images, real time processing of Electrocardio-graphy (ECG and hand drawing recognition. In those problems which the matrix is positive definite, it is possible to optimize the solution in O(n?? time. This paper describes such systems whose size grows over time and proposes an approximation in ???????? time of such systems based on a series of previous approximations. In addition, it is described the development of the method and is proved that the proposed solution converges linearly to the optimal. A real-time cubic B-Spline interpolation of an ECG is computed with this proposal, for this application the proposed method shows a global relative error near to ????-6 and its computation is faster than traditional methods, as shown in the experiments.
Reinforcement learning control with approximation of time-dependent agent dynamics
Kirkpatrick, Kenton Conrad
Reinforcement Learning has received a lot of attention over the years for systems ranging from static game playing to dynamic system control. Using Reinforcement Learning for control of dynamical systems provides the benefit of learning a control policy without needing a model of the dynamics. This opens the possibility of controlling systems for which the dynamics are unknown, but Reinforcement Learning methods like Q-learning do not explicitly account for time. In dynamical systems, time-dependent characteristics can have a significant effect on the control of the system, so it is necessary to account for system time dynamics while not having to rely on a predetermined model for the system. In this dissertation, algorithms are investigated for expanding the Q-learning algorithm to account for the learning of sampling rates and dynamics approximations. For determining a proper sampling rate, it is desired to find the largest sample time that still allows the learning agent to control the system to goal achievement. An algorithm called Sampled-Data Q-learning is introduced for determining both this sample time and the control policy associated with that sampling rate. Results show that the algorithm is capable of achieving a desired sampling rate that allows for system control while not sampling "as fast as possible". Determining an approximation of an agent's dynamics can be beneficial for the control of hierarchical multiagent systems by allowing a high-level supervisor to use the dynamics approximations for task allocation decisions. To this end, algorithms are investigated for learning first- and second-order dynamics approximations. These algorithms are respectively called First-Order Dynamics Learning and Second-Order Dynamics Learning. The dynamics learning algorithms are evaluated on several examples that show their capability to learn accurate approximations of state dynamics. All of these algorithms are then evaluated on hierarchical multiagent systems
Time adaptivity in the diffusive wave approximation to the shallow water equations
Collier, Nathaniel Oren
2013-05-01
We discuss the use of time adaptivity applied to the one dimensional diffusive wave approximation to the shallow water equations. A simple and computationally economical error estimator is discussed which enables time-step size adaptivity. This robust adaptive time discretization corrects the initial time step size to achieve a user specified bound on the discretization error and allows time step size variations of several orders of magnitude. In particular, the one dimensional results presented in this work feature a change of four orders of magnitudes for the time step over the entire simulation. © 2011 Elsevier B.V.
Temperature dependence of proton NMR relaxation times at earth's magnetic field
Niedbalski, Peter; Kiswandhi, Andhika; Parish, Christopher; Ferguson, Sarah; Cervantes, Eduardo; Oomen, Anisha; Krishnan, Anagha; Goyal, Aayush; Lumata, Lloyd
The theoretical description of relaxation processes for protons, well established and experimentally verified at conventional nuclear magnetic resonance (NMR) fields, has remained untested at low fields despite significant advances in low field NMR technology. In this study, proton spin-lattice relaxation (T1) times in pure water and water doped with varying concentrations of the paramagnetic agent copper chloride have been measured from 6 to 92oC at earth's magnetic field (1700 Hz). Results show a linear increase of T1 with temperature for each of the samples studied. Increasing the concentration of the copper chloride greatly reduced T1 and reduced dependence on temperature. The consistency of the results with theory is an important confirmation of past results, while the ability of an ultra-low field NMR system to do contrast-enhanced magnetic resonance imaging (MRI) is promising for future applicability to low-cost medical imaging and chemical identification. This work is supported by US Dept of Defense Award No. W81XWH-14-1-0048 and the Robert A. Welch Foundation Grant No. AT-1877.
Prantner, Viktoria; Isaksson, Hanna; Nissi, Mikko J; Jurvelin, Jukka S [Department of Physics and Mathematics, University of Eastern Finland, PO Box 1627, 70211 Kuopio (Finland); Naervaeinen, Johanna; Groehn, Olli H J [Department of Neurobiology, A I Virtanen Institute for Molecular Sciences, University of Eastern Finland, PO Box 1627, 70211 Kuopio (Finland); Lammentausta, Eveliina [Department of Diagnostic Radiology, Oulu University Hospital, PO Box 50, 90029 OYS, Oulu (Finland); Avela, Janne, E-mail: hanna.isaksson@uef.f [Department of Biology of Physical Activity, University of Jyvaeskylae, PO Box 35, 40014 Jyvaeskylae (Finland)
2010-12-07
Nuclear magnetic resonance (NMR) spectroscopy provides a potential tool for non-invasive evaluation of the trabecular bone structure. The objective of this study was to determine the reproducibility of the NMR relaxation parameters (T{sub 2}, Carr-Purcel-T{sub 2}, T{sub 1}{rho}) for fat and water and relate those to the structural parameters obtained by micro-computed tomography ({mu}CT). Especially, we aimed to evaluate the effect of freezing on the relaxation parameters. For storing bone samples, freezing is the standard procedure during which the biochemical and cellular organization of the bone marrow may be affected. Bovine trabecular bone samples were stored at -20 {sup 0}C for 7 days and measured by NMR spectroscopy before and after freezing. The reproducibility of NMR relaxation parameters, as expressed by the coefficient of variation, ranged from 3.1% to 27.9%. In fresh samples, some correlations between NMR and structural parameters (Tb.N, Tb.Sp) were significant (e.g. the relaxation rate for T{sub 2} of fat versus Tb.Sp: r = -0.716, p < 0.01). Freezing did not significantly change the NMR relaxation times but the correlations between relaxation parameters and the {mu}CT structural parameters were not statistically significant after freezing, suggesting some nonsystematic alterations of the marrow structure. Therefore, the use of frozen bone samples for NMR relaxation studies may provide inferior information about the trabecular bone structure.
Weak approximation of obliquely reflected diffusions in time-dependent domains
Önskog, Thomas; Nyström, Kaj
2010-01-01
In an earlier paper, we proved the existence of solutions to the Skorohod problem with oblique reflection in time-dependent domains and, subsequently, applied this result to the problem of constructing solutions, in time-dependent domains, to stochastic differential equations with oblique reflection. In this paper we use these results to construct weak approximations of solutions to stochastic differential equations with oblique reflection, in time-dependent domains in R^d, by means of a proj...
Linear Time Approximation Schemes for the Gale-Berlekamp Game and Related Minimization Problems
Karpinski, Marek
2008-01-01
We design a linear time approximation scheme for the Gale-Berlekamp Switching Game and generalize it to a wider class of dense fragile minimization problems including the Nearest Codeword Problem (NCP) and Unique Games Problem. Further applications include, among other things, finding a constrained form of matrix rigidity and maximum likelihood decoding of an error correcting code. As another application of our method we give the first linear time approximation schemes for correlation clustering with a fixed number of clusters and its hierarchical generalization. Our results depend on a new technique for dealing with small objective function values of optimization problems and could be of independent interest.
Gibson, J. S.; Rosen, I. G.
1988-01-01
An abstract approximation framework is developed for the finite and infinite time horizon discrete-time linear-quadratic regulator problem for systems whose state dynamics are described by a linear semigroup of operators on an infinite dimensional Hilbert space. The schemes included the framework yield finite dimensional approximations to the linear state feedback gains which determine the optimal control law. Convergence arguments are given. Examples involving hereditary and parabolic systems and the vibration of a flexible beam are considered. Spline-based finite element schemes for these classes of problems, together with numerical results, are presented and discussed.
Adiabatic approximation of time-dependent density matrix functional response theory.
Pernal, Katarzyna; Giesbertz, Klaas; Gritsenko, Oleg; Baerends, Evert Jan
2007-12-07
Time-dependent density matrix functional theory can be formulated in terms of coupled-perturbed response equations, in which a coupling matrix K(omega) features, analogous to the well-known time-dependent density functional theory (TDDFT) case. An adiabatic approximation is needed to solve these equations, but the adiabatic approximation is much more critical since there is not a good "zero order" as in TDDFT, in which the virtual-occupied Kohn-Sham orbital energy differences serve this purpose. We discuss a simple approximation proposed earlier which uses only results from static calculations, called the static approximation (SA), and show that it is deficient, since it leads to zero response of the natural orbital occupation numbers. This leads to wrong behavior in the omega-->0 limit. An improved adiabatic approximation (AA) is formulated. The two-electron system affords a derivation of exact coupled-perturbed equations for the density matrix response, permitting analytical comparison of the adiabatic approximation with the exact equations. For the two-electron system also, the exact density matrix functional (2-matrix in terms of 1-matrix) is known, enabling testing of the static and adiabatic approximations unobscured by approximations in the functional. The two-electron HeH(+) molecule shows that at the equilibrium distance, SA consistently underestimates the frequency-dependent polarizability alpha(omega), the adiabatic TDDFT overestimates alpha(omega), while AA improves upon SA and, indeed, AA produces the correct alpha(0). For stretched HeH(+), adiabatic density matrix functional theory corrects the too low first excitation energy and overpolarization of adiabatic TDDFT methods and exhibits excellent agreement with high-quality CCSD ("exact") results over a large omega range.
Akhmedshina, E. N.; Nefed'ev, L. A.; Garnaeva, G. I.
2016-09-01
The dependence of the time of the appearance of a Stark (gradient) echo response on the irreversible transverse relaxation time of a system in the nanosecond range and on the width of the excitation region of an inhomogeneously broadened line has been investigated. It has been shown that the use of nonresonant laser pulses with an artificially created spatial inhomogeneity makes it possible to determine the relaxation time in the nanosecond range from the time of the appearance of a Stark (gradient) echo response, which is a more accurate method than the method of determining the relaxation time from the decay of the intensity by varying time intervals of the exposure to inhomogeneous electromagnetic fields.
Fenghui Huang
2012-01-01
Full Text Available A numerical scheme is presented for a class of time fractional differential equations with Dirichlet's and Neumann's boundary conditions. The model solution is discretized in time and space with a spectral expansion of Lagrange interpolation polynomial. Numerical results demonstrate the spectral accuracy and efficiency of the collocation spectral method. The technique not only is easy to implement but also can be easily applied to multidimensional problems.
Zhu, Tianqi; Dos Reis, Mario; Yang, Ziheng
2015-03-01
Genetic sequence data provide information about the distances between species or branch lengths in a phylogeny, but not about the absolute divergence times or the evolutionary rates directly. Bayesian methods for dating species divergences estimate times and rates by assigning priors on them. In particular, the prior on times (node ages on the phylogeny) incorporates information in the fossil record to calibrate the molecular tree. Because times and rates are confounded, our posterior time estimates will not approach point values even if an infinite amount of sequence data are used in the analysis. In a previous study we developed a finite-sites theory to characterize the uncertainty in Bayesian divergence time estimation in analysis of large but finite sequence data sets under a strict molecular clock. As most modern clock dating analyses use more than one locus and are conducted under relaxed clock models, here we extend the theory to the case of relaxed clock analysis of data from multiple loci (site partitions). Uncertainty in posterior time estimates is partitioned into three sources: Sampling errors in the estimates of branch lengths in the tree for each locus due to limited sequence length, variation of substitution rates among lineages and among loci, and uncertainty in fossil calibrations. Using a simple but analogous estimation problem involving the multivariate normal distribution, we predict that as the number of loci ([Formula: see text]) goes to infinity, the variance in posterior time estimates decreases and approaches the infinite-data limit at the rate of 1/[Formula: see text], and the limit is independent of the number of sites in the sequence alignment. We then confirmed the predictions by using computer simulation on phylogenies of two or three species, and by analyzing a real genomic data set for six primate species. Our results suggest that with the fossil calibrations fixed, analyzing multiple loci or site partitions is the most effective way
Sagnol, Guillaume
2010-01-01
The theory of "optimal experimental design" explains how to best select experiments in order to estimate a set of parameters. The quality of the estimation can be measured by the confidence ellipsoids of a certain estimator. This leads to concave maximization problems in which the objective function is nondecreasing with respect to the L\\"owner ordering of symmetric matrices, and is applied to the "information matrix" describing the structure of these confidence ellipsoids. In a number of real-world applications, the variables controlling the experimental design are discrete, or binary. This paper provides approximability bounds for this NP-hard problem. In particular, we establish a matrix inequality which shows that the objective function is submodular, from which it follows that the greedy approach, which has often been used for this problem, always gives a design within $1-1/e$ of the optimum. We next study the design found by rounding the solution of the continuous relaxed problem, an approach which has ...
Neural-network-based approximate output regulation of discrete-time nonlinear systems.
Lan, Weiyao; Huang, Jie
2007-07-01
The existing approaches to the discrete-time nonlinear output regulation problem rely on the offline solution of a set of mixed nonlinear functional equations known as discrete regulator equations. For complex nonlinear systems, it is difficult to solve the discrete regulator equations even approximately. Moreover, for systems with uncertainty, these approaches cannot offer a reliable solution. By combining the approximation capability of the feedforward neural networks (NNs) with an online parameter optimization mechanism, we develop an approach to solving the discrete nonlinear output regulation problem without solving the discrete regulator equations explicitly. The approach of this paper can be viewed as a discrete counterpart of our previous paper on approximately solving the continuous-time nonlinear output regulation problem.
Series-based approximate approach of optimal tracking control for nonlinear systems with time-delay
Gongyou Tang; Mingqu Fan
2008-01-01
The optimal output tracking control (OTC) problem for nonlinear systems with time-delay is considered.Using a series-based approx-imate approach,the original OTC problem is transformed into iteration solving linear two-point boundary value problems without time-delay.The OTC law obtained consists of analytical linear feedback and feedforward terms and a nonlinear compensation term with an infinite series of the adjoint vectors.By truncating a finite sum of the adjoint vector series,an approximate optimal tracking control law is obtained.A reduced-order reference input observer is constructed to make the feedforward term physically realizable.Simulation exam-pies are used to test the validity of the series-based approximate approach.
Discrete-Time Approximation for Nonlinear Continuous Systems with Time Delays
Bemri H’mida
2016-05-01
Full Text Available This paper is concerned with the discretization of nonlinear continuous time delay systems. Our approach is based on Taylor-Lie series. The main idea aims to minimize the effect of the delay and neglects the importance of nonlinear parameter by the linearization of the system study in an attempt to make its handling and easier programming as possible. We investigate a new method based on the development of new theoretical methods for the time discretization of nonlinear systems with time delay .The performance of these proposed discretization methods was validated by doing the numerical simulation using a nonlinear system with state delay. Some illustrative examples are given to show the effectiveness of the obtained results.
Van Rossom, Sam; Smith, Colin Robert; Zevenbergen, Lianne; Thelen, Darryl Gerard; Vanwanseele, Benedicte; Van Assche, Dieter; Jonkers, Ilse
2017-01-01
Cartilage is responsive to the loading imposed during cyclic routine activities. However, the local relation between cartilage in terms of thickness distribution and biochemical composition and the local contact pressure during walking has not been established. The objective of this study was to evaluate the relation between cartilage thickness, proteoglycan and collagen concentration in the knee joint and knee loading in terms of contact forces and pressure during walking. 3D gait analysis and MRI (3D-FSE, T1ρ relaxation time and T2 relaxation time sequence) of fifteen healthy subjects were acquired. Experimental gait data was processed using musculoskeletal modeling to calculate the contact forces, impulses and pressure distribution in the tibiofemoral joint. Correlates to local cartilage thickness and mean T1ρ and T2 relaxation times of the weight-bearing area of the femoral condyles were examined. Local thickness was significantly correlated with local pressure: medial thickness was correlated with medial condyle contact pressure and contact force, and lateral condyle thickness was correlated with lateral condyle contact pressure and contact force during stance. Furthermore, average T1ρ and T2 relaxation time correlated significantly with the peak contact forces and impulses. Increased T1ρ relaxation time correlated with increased shear loading, decreased T1ρ and T2 relaxation time correlated with increased compressive forces and pressures. Thicker cartilage was correlated with higher condylar loading during walking, suggesting that cartilage thickness is increased in those areas experiencing higher loading during a cyclic activity such as gait. Furthermore, the proteoglycan and collagen concentration and orientation derived from T1ρ and T2 relaxation measures were related to loading. PMID:28076431
Eltrudis, K.; Al-Ashouri, A.; Beckel, A.; Ludwig, A.; Wieck, A. D.; Geller, M.; Lorke, A.
2017-08-01
We have measured the spin relaxation time of an excited two-electron spin-triplet state into its singlet ground state in self-assembled InAs/GaAs quantum dots. We use a time-resolved measurement scheme that combines transconductance spectroscopy with spin-to-charge conversion to address the |s ↑,p ↑ 〉 triplet state, where one electron is in the quantum dot s-shell and a second one in the p-shell. The evaluation of the state-selective tunneling times from the dots into a nearby two-dimensional electron gas allows us to determine the s- and p-shell occupation and extract the relaxation time from a rate equation model. A comparably long triplet-to-singlet spin relaxation time of 25 μs is found.
A comparison of diferent ways to approximate time-to-line crossing (TLC) during car driving
Winsum, W. van; Brookhuis, K.A.; Waard, D. de
2000-01-01
Three experiments are presented in which the accuracy of different methods to approximate time-to-line crossing is assessed. In the first experiment TLC was computed, using a trigonometric method, during normal driving while the vehicle stayed in lane. The minima of TLC were compared with two approx
A comparison of different ways to approximate time-to-line crossing (TLC) during car driving
van Winsum, W; Brookhuis, KA; de Waard, D
2000-01-01
Three experiments are presented: in which the accuracy of different methods to approximate time-to-line crossing is assessed. In the first experiment TLC was computed, using a trigonometric method, during normal driving while the vehicle stayed in lane. The minima of TLC were compared with two appro
Gauge Invariance of a Time-Dependent Harmonic Oscillator in Magnetic Dipole Approximation
WANG Fei; QIAN Shang-Wu; FU Li-Ping; WANG Jing-Shan; GUO Ke-Tao
2008-01-01
A manifestly gauge-invariant formulation of non-relativistic quantum mechanics is applied to the case of time-dependent harmonic oscillator in the magnetic dipole approximation. A genera/ equation for obtaining gauge-invariant transition probability amplitudes is derived.
Tenreiro Machado, J. A.; Galhano, Alexandra M.; Oliveira, Anabela M.; Tar, József K.
2010-03-01
This study addresses the optimization of rational fraction approximations for the discrete-time calculation of fractional derivatives. The article starts by analyzing the standard techniques based on Taylor series and Padé expansions. In a second phase the paper re-evaluates the problem in an optimization perspective by tacking advantage of the flexibility of the genetic algorithms.
Pistorius, M.; Stolte, J.
2012-01-01
We present a new numerical method to price vanilla options quickly in time-changed Brownian motion models. The method is based on rational function approximations of the Black-Scholes formula. Detailed numerical results are given for a number of widely used models. In particular, we use the variance
A comparison of different ways to approximate time-to-line crossing (TLC) during car driving
van Winsum, W; Brookhuis, KA; de Waard, D
2000-01-01
Three experiments are presented: in which the accuracy of different methods to approximate time-to-line crossing is assessed. In the first experiment TLC was computed, using a trigonometric method, during normal driving while the vehicle stayed in lane. The minima of TLC were compared with two appro
Extensional Relaxation Times and Pinch-off Dynamics of Dilute Polymer Solutions
Dinic, Jelena; Zhang, Yiran; Jimenez, Leidy; Sharma, Vivek
2015-11-01
We show that visualization and analysis of capillary-driven thinning and pinch-off dynamics of the columnar neck in an asymmetric liquid bridge created by dripping-onto-substrate can be used for characterizing the extensional rheology of complex fluids. Using a particular example of dilute, aqueous PEO solutions, we show the measurement of both the extensional relaxation time and extensional viscosity of weakly elastic, polymeric complex fluids with low shear viscosity ηsessile drop to a nozzle is detected optically, and the extensional response for viscoelastic fluids is characterized by analyzing their elastocapillary self-thinning, we refer to this technique as optically-detected elastocapillary self-thinning dripping-onto-substrate (ODES-DOS) extensional rheometry.
A new multiple-relaxation-time lattice Boltzmann model for incompressible flows in porous media
Liu, Qing; He, Chao
2013-01-01
In this paper, a two-dimensional eight-velocity (D2Q8) multiple-relaxation-time (MRT) lattice Boltzmann (LB) model is proposed for incompressible porous flows at the representative elementary volume scale based on the Brinkman-Forchheimer-extended Darcy formulation. In the MRT-LB model, newly defined equilibrium moments are employed to account for the porosity of the porous media, and the linear and nonlinear drag forces of the media are incorporated into the model by adding a forcing term to the MRT-LB equation in the moment space. The model is validated by simulating the 2D Poiseuille flow, Couette flow and lid-driven cavity flow in porous media. The numerical results are in excellent agreement with the analytical solutions and/or the well-documented data available in the literature.
Time-resolved photoluminescence study of excitonic relaxation in one-dimensional systems
Tanino, H.; Rühle, W. W.; Takahashi, K.
1988-12-01
Self-trapped exciton luminescence of quasi-one-dimensional (1D) halogen-bridged mixed-valence platinum complexes [Pt(II) (EA)4][Pt(IV)Cl2(EA)4] Cl4.4H2O (EA=ethylamine) and [Pt(II)(en)2] [Pt(IV)Cl2(en)2](ClO4)4 (en=1,2-diaminoethane) are studied by time-resolved photoluminescence experiments. The lifetimes of the luminescence of self-trapped exciton are exceptionally short, of the order of 100 psec. We interpret the short lifetime by a ``giant oscillator strength'' caused by a strong coupling between the electron and hole of the 1D charge transfer exciton and an extended polaronlike character of the 1D state. The lifetimes of the broad luminescence and of the resonant Raman lines during the barrier-free relaxation process are both faster than 7 psec.
Probe Spin-Velocity Dependent New Interactions by Spin Relaxation Times of Polarized $^{3}He$ Gas
Zhang, Y; Peng, S M; Fu, C B; Guo, Hao; Liu, B Q; Yan, H
2014-01-01
We have studied how to constrain the $\\alpha\\vec{\\sigma}\\cdot\\vec{v}$ type interactions with the relaxation time of spin polarized noble gases in magnetic fields. Using the longest $T_{2}$ measured in the laboratory and the earth as the source, we obtained constraints on three new interactions. We present a new experimental upper bound to the vector-axial-vector($V_{VA}$) type interaction for ranges between $1\\sim10^{8}$m. In combination with the previous result, we set the most stringent experiment limits on $g_{V}g_{A}$ ranging from $\\sim\\mu m$ to $\\sim10^{8}$m. We improve the laboratory limit to the axial-axial-vector($V_{AA}$) type interaction by $\\sim2$ orders or more for distances below $\\sim1$cm. To our best knowledge, we report the first experiment upper limit on torsion induced by the earth on its surface.
Relaxation time of the Cooper pairs near T{sub c} in cuprate superconductors
Ramallo, M.V.; Carballeira, C.; Vina, J.; Veira, J.A.; Mishonov, T.; Pavuna, D.; Vidal, F. [Santiago de Compostela Univ. (Spain). Lab. de Bajas Temperaturas y Superconductividad
1999-10-01
It is first shown that the thermal fluctuation effects on the transport and on the thermodynamic observables above the superconducting transition may provide, when they are analyzed simultaneously and consistently, a powerful tool to access the relaxation time, {tau}{sub 0}, of the Cooper pairs with wave vector k = 0 in high-temperature cuprate superconductors (HTSC). Then, we apply this procedure to optimally doped YBa{sub 2}Cu{sub 3}O{sub 7-{delta}} (Y-123) crystals. It is found that in this HTSC {tau}{sub 0} follows, within 20% accuracy, the BCS temperature behaviour and amplitude given by {tau}{sub 0} = {pi}{Dirac_h}[8k{sub B}(T-T{sub c0})]. (orig.)
Non-orthogonal multiple-relaxation-time lattice Boltzmann method for incompressible thermal flows
Liu, Qing; Li, Dong
2015-01-01
In this paper, a non-orthogonal multiple-relaxation-time (MRT) lattice Boltzmann (LB) method for simulating incompressible thermal flows is presented. In the method, the incompressible Navier-Stokes equations and temperature equation (or convection-diffusion equation) are solved separately by two different MRT-LB models, which are proposed based on non-orthogonal transformation matrices constructed in terms of some proper non-orthogonal basis vectors obtained from the combinations of the lattice velocity components. The macroscopic equations for incompressible thermal flows can be recovered from the present method through the Chapman-Enskog analysis in the incompressible limit. Numerical simulations of several typical two-dimensional problems are carried out to validate the present method. It is found that the present numerical results are in good agreement with the analytical solutions or other numerical results of previous studies. Furthermore, the grid convergence tests indicate that the present MRT-LB met...
Intracerebral pH affects the T2 relaxation time of brain tissue
Schilling, A.M.; Blankenburg, F.B.; Bernarding, J.; Heidenreich, J.O.; Wolf, K.J. [Department of Radiology, University Hospital Benjamin Franklin, Free University Berlin, Hindenburgdamm 30, 12200 Berlin (Germany)
2002-12-01
Signal changes in activated brain areas are detectable by MRI and MR spectroscopy (MRS). Shifts in pH occur during brain activation. Our aim was to investigate the relationship between changes in pH and T2 relaxation times. T2 was determined in vitro at 24 MHz in various liquids at different pH using a Carr-Purcell-Meiboom-Gill (CPMG) spin-echo sequence. We also studied five Fisher rats were studied at 2.4 tesla with a double-tuneable surface coil. After baseline measurements, potassium cyanide was injected, producing intracerebral acidosis. Alternating series of 1H CPMG spin-echo sequences and 31P spectra were acquired. True T2 relaxation times were calculated from a CPMG multi-echo train. Changes in intracellular pH determined from 31P spectra. In vitro measurements demonstrated a correlation between T2 and pH that could be described by a quadratic fit curve. Depending on the initial pH, changes of 0.2 induced changes in T2 of up to 150 ms. In vivo measurements confirmed these findings. After intraperitoneal injection of a sublethal dose of cyanide, T2 decreased by about 5% in four cases, followed by recovery after 2 h. The in vitro measurements demonstrated that changes in pH can lead to significant signal change on T2- or T2*- weighted images. The dependence of T2 on pH in vitro was confirmed in vivo; it may contribute to signal change in activated brain areas. (orig.)
Gilani, Syed Irtiza Ali
2008-09-15
Recent technological developments in the field of magnetic resonance imaging have resulted in advanced techniques that can reduce the total time to acquire images. For applications such as relaxation time mapping, which enables improved visualisation of in vivo structures, rapid imaging techniques are highly desirable. TAPIR is a Look- Locker-based sequence for high-resolution, multislice T{sub 1} relaxation time mapping. Despite the high accuracy and precision of TAPIR, an improvement in the k-space sampling trajectory is desired to acquire data in clinically acceptable times. In this thesis, a new trajectory, termed line-sharing, is introduced for TAPIR that can potentially reduce the acquisition time by 40 %. Additionally, the line-sharing method was compared with the GRAPPA parallel imaging method. These methods were employed to reconstruct time-point images from the data acquired on a 4T high-field MR research scanner. Multislice, multipoint in vivo results obtained using these methods are presented. Despite improvement in acquisition speed, through line-sharing, for example, motion remains a problem and artefact-free data cannot always be obtained. Therefore, in this thesis, a rapid technique is introduced to estimate in-plane motion. The presented technique is based on calculating the in-plane motion parameters, i.e., translation and rotation, by registering the low-resolution MR images. The rotation estimation method is based on the pseudo-polar FFT, where the Fourier domain is composed of frequencies that reside in an oversampled set of non-angularly, equispaced points. The essence of the method is that unlike other Fourier-based registration schemes, the employed approach does not require any interpolation to calculate the pseudo-polar FFT grid coordinates. Translation parameters are estimated by the phase correlation method. However, instead of two-dimensional analysis of the phase correlation matrix, a low complexity subspace identification of the phase
J. Rodrigues Dias
2006-11-01
Full Text Available Systems with different lifetime distributions, associated with increasing, decreasing, constant, and bathtub-shaped hazard rates, are examined in this paper. It is assumed that a failure is only detected if systems are inspected. New approximate solutions for the inspection period and for the expected duration of hidden faults are presented, on the basis of the assumption that only periodic and perfect inspections are carried out. By minimizing total expected cost per unit of time, on the basis of numerical results and a range of comparisons, the conclusion is drawn that these new approximate solutions are extremely useful and simple to put into practice.
S. Das
2013-12-01
Full Text Available In this article, optimal homotopy-analysis method is used to obtain approximate analytic solution of the time-fractional diffusion equation with a given initial condition. The fractional derivatives are considered in the Caputo sense. Unlike usual Homotopy analysis method, this method contains at the most three convergence control parameters which describe the faster convergence of the solution. Effects of parameters on the convergence of the approximate series solution by minimizing the averaged residual error with the proper choices of parameters are calculated numerically and presented through graphs and tables for different particular cases.
MECHANICAL RELAXATION TIME OF A TWO-COMPONENT EPOXY NETWORK-LiClO4 POLYMER ELECTROLYTE
PENG Xinsheng; WU Shuyun; CHEN Donglin
1993-01-01
The mechanical relaxation time of a two-component epoxy network-LiClO4 system as a polymer electrolyte was investigated.The network is composed of diglycidyl ether of polyethylene glycol (DGEPEG) and triglycidyl ether of glycerol (TGEG),wherein LiClO4 was incorporated and acts as both the ionic carrier and the curing catalyst.As the relaxation time is informative to the segmental mobility,which is known to be essential for ionic conductivity,the average relaxation times of the specimens were determined through master curve construction.Experimental results showed that the salt concentration,molecular weight of PEG in DGEPEG and DGEPEG/TGEG ratio have profound effect on the relaxation time of the specimen.Among these factors,the former reinforces the network hains,leading to lengthen the relaxation time,whereas the latter two are in favour of the chain flexibility and show an opposite effect.The findings was rationalized in terms of the free volume concept.
Trivedi, C. M.; Rana, V. A.; Hudge, P. G.; Kumbharkhane, A. C.
2016-08-01
Complex permittivity spectra of binary mixtures of varying concentrations of β-picoline and Methanol (MeOH) have been obtained using time domain reflectometry (TDR) technique over frequency range 10 MHz to 25 GHz at 283.15, 288.15, 293.15 and 298.15 K temperatures. The dielectric relaxation parameters namely static permittivity (ɛ0), high frequency limit permittivity (ɛ∞1) and the relaxation time (τ) were determined by fitting complex permittivity data to the single Debye/Cole-Davidson model. Complex nonlinear least square (CNLS) fitting procedure was carried out using LEVMW software. The excess permittivity (ɛ0E) and the excess inverse relaxation time (1/τ)E which contain information regarding molecular structure and interaction between polar-polar liquids were also determined. From the experimental data, parameters such as effective Kirkwood correlation factor (geff), Bruggeman factor (fB) and some thermo dynamical parameters have been calculated. Excess parameters were fitted to the Redlich-Kister polynomial equation. The values of static permittivity and relaxation time increase nonlinearly with increase in the mol-fraction of MeOH at all temperatures. The values of excess static permittivity (ɛ0E) and the excess inverse relaxation time (1/τ)E are negative for the studied β-picoline — MeOH system at all temperatures.
Paruthi, Archini; Misra, Superb K.
2017-08-01
The toxicological impact of engineered nanoparticles in environmental or biological milieu is very difficult to predict and control because of the complexity of interactions of nanoparticles with the varied constituents in the suspended media. Nanoparticles are different from their bulk counterparts due to their high surface area-to-volume ratio per unit mass, which plays a vital role in bioavailability of these nanoparticles to its surroundings. This study explores how changes in the spin-spin nuclear relaxation time can be used to gauge the availability of surface area and suspension stability of selected nanoparticles (CuO, ZnO, and SiO2), in a range of simulated media. Spin-spin nuclear relaxation time can be mathematically correlated to wetted surface area, which is well backed up by the data of hydrodynamic size measurements and suspension stability. We monitored the change in spin-spin relaxation time for all the nanoparticles, over a range of concentrations (2.5 -100 ppm) in deionized water and artificial seawater. Selective concentrations of nanoparticle suspensions were subjected for temporal studies over a period of 48 hrs to understand the concept of spin-spin nuclear relaxation time-based reactivity of nanoparticle suspension. The nanoparticles showed high degree of agglomeration, when suspended in artificial seawater. This was captured by a decrease in spin-spin nuclear relaxation time and also an increment in the hydrodynamic size of the nanoparticles.
Kumar, Deepak; Subburaj, Karupppasamy; Lin, Wilson; Karampinos, Dimitrios C; McCulloch, Charles E; Li, Xiaojuan; Link, Thomas M; Souza, Richard B; Majumdar, Sharmila
2013-12-01
Controlled laboratory study using a cross-sectional design. To analyze the relationship of quadriceps-hamstrings and medial-lateral quadriceps anatomical cross-sectional area (ACSA) ratios with knee loads during walking and articular and meniscal cartilage composition in young, healthy subjects. Muscle forces affect knee loading during walking, but it is not known if muscle morphology is associated with walking mechanics and cartilage composition in young subjects. Forty-two knees from 27 young, healthy, active volunteers (age, 20-35 years; body mass index, relaxation times and for quadriceps and hamstrings muscle ACSA. Frontal plane kinetics during the stance phase of walking was calculated. Generalized estimating equation models were used to identify muscle variables that predicted MRI and gait parameters. Quadriceps-hamstrings and medial-lateral quadriceps ACSA ratios were positively related to frontal plane loading (β = .21-.54, P≤.006), global articular cartilage relaxation times (β = .22-.28, P≤.041), and the medial-lateral ratio of meniscus T1rho relaxation time (β = .26-.36, P≤.049). The medial-lateral quadriceps ACSA ratio was positively related to global meniscus T1rho relaxation times (β = .30, P = .046). Higher quadriceps-hamstrings and medial-lateral quadriceps ACSA ratios were associated with higher frontal plane loading during walking and with articular and meniscal cartilage T1rho and T2 relaxation times. These findings highlight the relationships between different knee tissues and knee mechanics in young, healthy individuals.
Near-linear time medial axis approximation of smooth curves in $\\mathbb{R}^3$
Christian Scheffer
2016-10-01
Full Text Available We present the first algorithm to approximate the medial axis $M_{\\gamma}$ of a smooth, closed curve $\\gamma \\subset \\mathbb{R}^3$ in near-linear time. Our algorithm works on a sufficiently dense \\eps-sample and comes with a convergence guarantee for the non-discrete, but continuous approximation object. As our approach also works correctly for a set of curves, we discuss the following application of the medial axis: The medial axis of two curves $\\gamma_1$ and $\\gamma_2$ can be applied to compute piecewise-linear simplifications of $\\gamma_1$ and $\\gamma_2$. In particular, a controllable tradeoff between the degree of simplification and the degree of falsification of the summed Fr\\'{e}chet distance between $\\gamma_1$ and $\\gamma_2$ is obtained. Finally, we show that for simplifying $\\gamma_1$ and $\\gamma_2$, our approximation, instead of $M_{\\gamma}$, can be applied while guaranteeing the same result.
Approximate design of optimal tracking controller for time-delay systems
TANG Gongyou; LI Chao; ZHAO Yandong
2006-01-01
Successive approximate design of the optimal tracking controller for linear systems with time-delay is developed. By applying the successive approximation theory of differential equations, the two-point boundary value (TPBV) problem with both time-delay and time-advance terms derived from the original optimal tracking control (OTC) problem is transformed into a sequence of linear TPBV problems without delay and advance terms. The solution sequence of the linear TPBV problems uniformly converges to the solution of the original OTC problem. The obtained OTC law consists of analytic state feedback terms and a compensation term which is the limit of the adjoint vector sequence. The compensation term can be obtained from an iteration formula of adjoint vectors. By using a finite term of the adjoint vector sequence, a suboptimal tracking control law is revealed. Numerical examples show the effectiveness of the algorithm.
Approximately optimal tracking control for discrete time-delay systems with disturbances
Gongyou Tang; Huiying Sun; Haiping Pang
2008-01-01
Optimal tracking control (OTC) for discrete time-delay systems affected by persistent disturbances with quadratic performance index is considered. By introducing a sensitivity parameter, the original OTC problem is transformed into a series of two-point boundary value (TPBV) problems without time-advance or time-delay terms. The obtained OTC law consists of analytic feedforward and feedback terms and a compensation term which is the sum of an infinite series of adjoint vectors. The analytic feedforward and feedback terms can be found by solving a Riccati matrix equation and two Stein matrix equations. The compensation term can be obtained by using an iteration formula of the adjoint vectors. Observers are constructed to make the approximate OTC law physically realizable. A simulation example shows that the approximate approach is effective in tracking the reference input and robust with respect to exogenous persistent disturbances.
Makuch, Karol
2015-10-01
In 1983, Felderhof, Ford, and Cohen gave microscopic explanation of the famous Clausius-Mossotti formula for the dielectric constant of nonpolar dielectric. They based their considerations on the cluster expansion of the dielectric constant, which relates this macroscopic property with the microscopic characteristics of the system. In this article, we analyze the cluster expansion of Felderhof, Ford, and Cohen by performing its resummation (renormalization). Our analysis leads to the ring expansion for the macroscopic characteristic of the system, which is an expression alternative to the cluster expansion. Using similarity of structures of the cluster expansion and the ring expansion, we generalize (renormalize) the Clausius-Mossotti approximation. We apply our renormalized Clausius-Mossotti approximation to the case of the short-time transport properties of suspensions, calculating the effective viscosity and the hydrodynamic function with the translational self-diffusion and the collective diffusion coefficient. We perform calculations for monodisperse hard-sphere suspensions in equilibrium with volume fraction up to 45 % . To assess the renormalized Clausius-Mossotti approximation, it is compared with numerical simulations and the Beenakker-Mazur method. The results of our renormalized Clausius-Mossotti approximation lead to comparable or much less error (with respect to the numerical simulations) than the Beenakker-Mazur method for the volume fractions below ϕ ≈30 % (apart from a small range of wave vectors in hydrodynamic function). For volume fractions above ϕ ≈30 % , the Beenakker-Mazur method gives in most cases lower error than the renormalized Clausius-Mossotti approximation.
Covey, Jason
2008-01-01
We provide deterministic, polynomial-time computable voting rules that approximate Dodgson's and (the ``minimization version'' of) Young's scoring rules to within a logarithmic factor. Our approximation of Dodgson's rule is tight up to a constant factor, as Dodgson's rule is $\\NP$-hard to approximate to within some logarithmic factor. The ``maximization version'' of Young's rule is known to be $\\NP$-hard to approximate by any constant factor. Both approximations are simple, and natural as rules in their own right: Given a candidate we wish to score, we can regard either its Dodgson or Young score as the edit distance between a given set of voter preferences and one in which the candidate to be scored is the Condorcet winner. (The difference between the two scoring rules is the type of edits allowed.) We regard the marginal cost of a sequence of edits to be the number of edits divided by the number of reductions (in the candidate's deficit against any of its opponents in the pairwise race against that opponent...
Mitchell, J.; Chandrasekera, T. C.
2014-12-01
The nuclear magnetic resonance transverse relaxation time T2, measured using the Carr-Purcell-Meiboom-Gill (CPMG) experiment, is a powerful method for obtaining unique information on liquids confined in porous media. Furthermore, T2 provides structural information on the porous material itself and has many applications in petrophysics, biophysics, and chemical engineering. Robust interpretation of T2 distributions demands appropriate processing of the measured data since T2 is influenced by diffusion through magnetic field inhomogeneities occurring at the pore scale, caused by the liquid/solid susceptibility contrast. Previously, we introduced a generic model for the diffusion exponent of the form -ant_e^k (where n is the number and te the temporal separation of spin echoes, and a is a composite diffusion parameter) in order to distinguish the influence of relaxation and diffusion in CPMG data. Here, we improve the analysis by introducing an automatic search for the optimum power k that best describes the diffusion behavior. This automated method is more efficient than the manual trial-and-error grid search adopted previously, and avoids variability through subjective judgments of experimentalists. Although our method does not avoid the inherent assumption that the diffusion exponent depends on a single k value, we show through simulation and experiment that it is robust in measurements of heterogeneous systems that violate this assumption. In this way, we obtain quantitative T2 distributions from complicated porous structures and demonstrate the analysis with examples of ceramics used for filtration and catalysis, and limestone of relevance to the construction and petroleum industries.
Mitchell, J., E-mail: JMitchell16@slb.com [Schlumberger Gould Research, High Cross, Madingley Road, Cambridge CB3 0EL (United Kingdom); Chandrasekera, T. C. [Department of Chemical Engineering and Biotechnology, University of Cambridge, Pembroke Street, Cambridge CB2 3RA (United Kingdom)
2014-12-14
The nuclear magnetic resonance transverse relaxation time T{sub 2}, measured using the Carr-Purcell-Meiboom-Gill (CPMG) experiment, is a powerful method for obtaining unique information on liquids confined in porous media. Furthermore, T{sub 2} provides structural information on the porous material itself and has many applications in petrophysics, biophysics, and chemical engineering. Robust interpretation of T{sub 2} distributions demands appropriate processing of the measured data since T{sub 2} is influenced by diffusion through magnetic field inhomogeneities occurring at the pore scale, caused by the liquid/solid susceptibility contrast. Previously, we introduced a generic model for the diffusion exponent of the form −ant{sub e}{sup k} (where n is the number and t{sub e} the temporal separation of spin echoes, and a is a composite diffusion parameter) in order to distinguish the influence of relaxation and diffusion in CPMG data. Here, we improve the analysis by introducing an automatic search for the optimum power k that best describes the diffusion behavior. This automated method is more efficient than the manual trial-and-error grid search adopted previously, and avoids variability through subjective judgments of experimentalists. Although our method does not avoid the inherent assumption that the diffusion exponent depends on a single k value, we show through simulation and experiment that it is robust in measurements of heterogeneous systems that violate this assumption. In this way, we obtain quantitative T{sub 2} distributions from complicated porous structures and demonstrate the analysis with examples of ceramics used for filtration and catalysis, and limestone of relevance to the construction and petroleum industries.
Analytical approximate solution for nonlinear space-time fractional Klein-Gordon equation
Khaled A.Gepreel; Mohamed S.Mohamed
2013-01-01
The fractional derivatives in the sense of Caputo and the homotopy analysis method are used to construct an approximate solution for the nonlinear space-time fractional derivatives Klein-Gordon equation.The numerical results show that the approaches are easy to implement and accurate when applied to the nonlinear space-time fractional derivatives KleinGordon equation.This method introduces a promising tool for solving many space-time fractional partial differential equations.This method is efficient and powerful in solving wide classes of nonlinear evolution fractional order equations.
Xia, Li C; Ai, Dongmei; Cram, Jacob; Fuhrman, Jed A; Sun, Fengzhu
2013-01-15
Local similarity analysis of biological time series data helps elucidate the varying dynamics of biological systems. However, its applications to large scale high-throughput data are limited by slow permutation procedures for statistical significance evaluation. We developed a theoretical approach to approximate the statistical significance of local similarity analysis based on the approximate tail distribution of the maximum partial sum of independent identically distributed (i.i.d.) random variables. Simulations show that the derived formula approximates the tail distribution reasonably well (starting at time points > 10 with no delay and > 20 with delay) and provides P-values comparable with those from permutations. The new approach enables efficient calculation of statistical significance for pairwise local similarity analysis, making possible all-to-all local association studies otherwise prohibitive. As a demonstration, local similarity analysis of human microbiome time series shows that core operational taxonomic units (OTUs) are highly synergetic and some of the associations are body-site specific across samples. The new approach is implemented in our eLSA package, which now provides pipelines for faster local similarity analysis of time series data. The tool is freely available from eLSA's website: http://meta.usc.edu/softs/lsa. Supplementary data are available at Bioinformatics online. fsun@usc.edu.
Lin, D.P.; Feng, D.F.; Ngo, F.Q.H.; Kevan, L.
1976-11-15
Electron--electron double resonance (ELDOR) has been used to measure cross-relaxation times between trapped electrons and trapped radicals produced by ..gamma.. irradiation of 2-methyltetrahydrofuran and 3-methylhexane organic glasses. The cross-relaxation times are measured as a function of temperature, radiation dose, and the frequency difference ..delta..f of the microwave frequencies used. The cross-relaxation times are nearly temperature independent and depend on ..delta..f/sup 2/ at doses where the spin concentrations approach uniformity; these features indicate the dominance of single step over multistep cross-relaxation processes. Equations have been derived to relate the dipolar cross-relaxation distance to the measured cross-relaxation times, and it is suggested that the cross-relaxation line shape is Lorentzian in magnetically dilute systems. Typical electron--radical correlation distances in these organic glasses are 10 A. (AIP)
Solid State NMR Study of Polystyrene Nanolatex Particles(I) 13C Spin-Lattice Relaxation Time
无
2001-01-01
13C spin-lattice relaxtion times for polystyrene nanolatex particles have been investigated. It was found that the dramatic increase at 80℃ annealing temperature is well below the Tg temperature of bulk polystyrene, the increase of relaxation time of aromatic carbons is larger than that of for aliphatic carbons at transition annealing temperature.
Chahid, M
2000-01-01
The purpose of the present work is a quantitative study of the spin time relaxation within superweak ferrimagnetic materials exhibiting a paramagnetic-ferrimagnetic transition, when the temperature is changed from an initial value T sub i to a final one T sub f very close to the critical temperature T sub c. From a magnetic point of view, the material under investigation is considered to be made of two strongly coupled paramagnetic sublattices of respective moments phi (cursive,open) Greek and psi. Calculations are made within a Landau mean-field theory, whose free energy involves, in addition to quadratic and quartic terms in both moments phi (cursive,open) Greek and psi, a lowest-order coupling - Cphi (cursive,open) Greek psi, where C<0 stands for the coupling constant measuring the interaction between the two sublattices. We first determine the time dependence of the shifts of the order parameters delta phi (cursive,open) Greek and delta psi from the equilibrium state. We find that this time dependence ...
G. N. Tovarnykh
2015-01-01
Full Text Available The paper proposes an approximate method to calculate the melting time of the sludge-like cryogenic product in horizontal cylindrical tank with spherical bottoms during drainage storage. The problem to find where there is the liquid - clean slush interface taking into account the heat flows from the walls and the area of clean liquid. It is assumed that the area of sludge is isothermal and has a melting point of solids, sludge - clean liquid interface is flat, free surface of the liquid is stationary and has a saturation temperature at a given pressure. The temperature in the clean liquid is distributed linearly. These approximate relationships allow us to estimate the melting time of the sludge-like cryogenic product in tank without detailed calculation of temperature fields in clean liquid.
Survival, extinction and approximation of discrete-time branching random walks
Zucca, Fabio
2010-01-01
We consider a general discrete-time branching random walk on a countable set X. We relate local and global survival with suitable inequalities involving the first-moment matrix M of the process. In particular we prove that, while the local behavior is characterized by M, the global behavior cannot be completely described in terms of properties involving M alone. Moreover we show that locally surviving branching random walks can be approximated by sequences of spatially confined branching random walks which eventually survive locally if the (possibly finite) state space is large enough. An analogous result can be achieved by approximating a branching random walk by a sequence of multitype contact processes and allowing a sufficiently large number of particles per site. We compare these results with the ones obtained in the continuous-time case and we give some examples and counterexamples.
Approximate self-similar solutions to a nonlinear diffusion equation with time-fractional derivative
Płociniczak, Łukasz; Okrasińska, Hanna
2013-10-01
In this paper, we consider a fractional nonlinear problem for anomalous diffusion. The diffusion coefficient we use is of power type, and hence the investigated problem generalizes the porous-medium equation. A generalization is made by introducing a fractional time derivative. We look for self-similar solutions for which the fractional setting introduces other than classical space-time scaling. The resulting similarity equations are of nonlinear integro-differential type. We approximate these equations by an expansion of the integral operator and by looking for solutions in a power function form. Our method can be easily adapted to solve various problems in self-similar diffusion. The approximations obtained give very good results in numerical analysis. Their simplicity allows for easy use in applications, as our fitting with experimental data shows. Moreover, our derivation justifies theoretically some previously used empirical models for anomalous diffusion.
Mohammad Javad Namazifar
2015-09-01
Full Text Available The Freeze-Tag Problem (FTP arises in the study of swarm robotics. The FTP is a combinatorial optimization problem that starts by locating a set of robots in a Euclidean plane. Here, we are given a swarm of n asleep (frozen or inactive robots and a single awake (active robot. In order to activate an inactive robot in FTP, the active robot should either be in the physical proximity to the inactive robot or ``touch`` it. The new activated robot starts moving and can wake up other inactive robots. The goal is to ﬁnd an optimal activating schedule with the minimum time required for activating all robots. In general, FTP is an NP-Hard problem and in the Euclidean space is an open problem. In this paper, we present a recursive approximation algorithm with a constant approximation factor and a linear running time for the Euclidean Freeze-Tag Problem.
Approximating the Value of a Concurrent Reachability Game in the Polynomial Time Hierarchy
Frederiksen, Søren Kristoffer Stiil; Miltersen, Peter Bro
2013-01-01
We show that the value of a finite-state concurrent reachability game can be approximated to arbitrary precision in TFNP[NP], that is, in the polynomial time hierarchy. Previously, no better bound than PSPACE was known for this problem. The proof is based on formulating a variant of the state red...... reduction algorithm for Markov chains using arbitrary precision floating point arithmetic and giving a rigorous error analysis of the algorithm....
Analytical approximation to the dynamics of a binary stars system with time depending mass variation
López, Gustavo V
2016-01-01
We study the classical dynamics of a binary stars when there is an interchange of mass between them. Assuming that one of the star is more massive than the other, the dynamics of the lighter one is analyzed as a function of its time depending mass variation. Within our approximations and models for mass transference, we obtain a general result which establishes that if the lightest star looses mass, its period increases. If the lightest star win mass, its period decreases.
TAO Liang; LUO Bin
2005-01-01
An efficient algorithm for the representation and approximation of linear time-varying systems is presented via the fast real-valued discrete Gabor transform. Compared with the existing algorithm based on the traditional complex-valued discrete Gabor transform, the proposed algorithm runs faster, can more easily be implemented in software or hardware, and leads to a more compact representation. Simulation results are given for demonstration.
Adaptive Continuous time Markov Chain Approximation Model to\\ud General Jump-Diffusions
Cerrato, Mario; Lo, Chia Chun; Skindilias, Konstantinos
2011-01-01
We propose a non-equidistant Q rate matrix formula and an adaptive numerical algorithm for a continuous time Markov chain to approximate jump-diffusions with affine or non-affine functional specifications. Our approach also accommodates state-dependent jump intensity and jump distribution, a flexibility that is very hard to achieve with other numerical methods. The Kologorov-Smirnov test shows that the proposed Markov chain transition density converges to the one given by the likelihood expan...
El-Ballouli, Ala’a O.
2014-03-19
We examine ultrafast intraconduction band relaxation and multiple-exciton generation (MEG) in PbS quantum dots (QDs) using transient absorption spectroscopy with 120 fs temporal resolution. The intraconduction band relaxation can be directly and excellently resolved spectrally and temporally by applying broadband pump-probe spectroscopy to excite and detect the wavelengths around the exciton absorption peak, which is located in the near-infrared region. The time-resolved data unambiguously demonstrate that the intraband relaxation time progressively increases as the pump-photon energy increases. Moreover, the relaxation time becomes much shorter as the size of the QDs decreases, indicating the crucial role of spatial confinement in the intraband relaxation process. Additionally, our results reveal the systematic scaling of the intraband relaxation time with both excess energy above the effective energy band gap and QD size. We also assess MEG in different sizes of the QDs. Under the condition of high-energy photon excitation, which is well above the MEG energy threshold, ultrafast bleach recovery due to the nonradiative Auger recombination of the multiple electron-hole pairs provides conclusive experimental evidence for the presence of MEG. For instance, we achieved quantum efficiencies of 159, 129 and 106% per single-absorbed photon at pump photoexcition of three times the band gap for QDs with band gaps of 880 nm (1.41 eV), 1000 nm (1.24 eV) and 1210 nm (1.0 eV), respectively. These findings demonstrate clearly that the efficiency of transferring excess photon energy to carrier multiplication is significantly increased in smaller QDs compared with larger ones. Finally, we discuss the Auger recombination dynamics of the multiple electron-hole pairs as a function of QD size.
Sensitivity kernels for time-distance inversion based on the Rytov approximation
Jensen, J. M.; Pijpers, F. P.
2003-12-01
The study of the solar convection zone has been given a new impetus with what promises to be a very powerful new tool in time-distance helioseismology (Duvall et al. \\cite{DJHP93}). Using data obtained with this technique, it has become possible to do a tomographic reconstruction of structures in the convection zone. Most of the work done on inversion of these data has relied on the ray approximation to deliver sensitivity kernels for the inversion procedures (Kosovichev \\cite{Kos96}). Inversions using non ray-theoretical kernels were shown by Jensen et al. (\\cite{Jen01}). In this paper we go beyond the ray approximation and derive sensitivity kernels based on the Rytov approximation and Green's function theory. We derive an expression for the sensitivity kernel using ray-based Green's functions and show how further approximations can be done to increase the computational efficiency. Appendices A-D are only available in electronic form at http://www.edpsciences.org
Yoshioka, Sumie; Aso, Yukio; Osako, Tsutomu; Kawanishi, Toru
2008-10-01
In order to examine the possibility of determining the molecular mobility of hydration water in active pharmaceutical ingredient (API) hydrates by NMR relaxation measurement, spin-spin relaxation and spin-lattice relaxation were measured for the 11 API hydrates listed in the Japanese Pharmacopeia using pulsed (1)H-NMR. For hydration water that has relatively high mobility and shows Lorentzian decay, molecular mobility as determined by spin-spin relaxation time (T(2)) was correlated with ease of evaporation under both nonisothermal and isothermal conditions, as determined by DSC and water vapor sorption isotherm analysis, respectively. Thus, T(2) may be considered a useful parameter which indicates the molecular mobility of hydration water. In contrast, for hydration water that has low mobility and shows Gaussian decay, T(2) was found not to correlate with ease of evaporation under nonisothermal conditions, which suggests that in this case, the molecular mobility of hydration water was too low to be determined by T(2). A wide range of water mobilities was found among API hydrates, from low mobility that could not be evaluated by NMR relaxation time, such as that of the water molecules in pipemidic acid hydrate, to high mobility that could be evaluated by this method, such as that of the water molecules in ceftazidime hydrate. (c) 2008 Wiley-Liss, Inc. and the American Pharmacists Association
Ma, Qiang; Chen, Zhenqian; Liu, Hao
2017-07-01
In this paper, to predict the dynamics behaviors of flow and mass transfer with adsorption phenomena in porous media at the representative elementary volume (REV) scale, a multiple-relaxation-time (MRT) lattice Boltzmann (LB) model for the convection-diffusion equation is developed to solve the transfer problem with an unsteady source term in porous media. Utilizing the Chapman-Enskog analysis, the modified MRT-LB model can recover the macroscopic governing equations at the REV scale. The coupled MRT-LB model for momentum and mass transfer is validated by comparing with the finite-difference method and the analytical solution. Moreover, using the MRT-LB method coupled with the linear driving force model, the fluid transfer and adsorption behaviors of the carbon dioxide in a porous fixed bed are explored. The breakthrough curve of adsorption from MRT-LB simulation is compared with the experimental data and the finite-element solution, and the transient concentration distributions of the carbon dioxide along the porous fixed bed are elaborated upon in detail. In addition, the MRT-LB simulation results show that the appearance time of the breakthrough point in the breakthrough curve is advanced as the mass transfer resistance in the linear driving force model increases; however, the saturation point is prolonged inversely.
Speech Reinforcement in Noisy Reverberant Conditions Under an Approximation of the Short-Time SII
Hendriks, Richard C.; Crespo, João; Jensen, Jesper
2015-01-01
-time version of a recently presented approximation of the speech intelligibility index, which we optimize locally. The resulting time-frequency dependent amplification depends on both the noise and late reverberation power spectral density. The latter is estimated using the Polack model and assumes that prior......While most contributions on speech reinforcement only consider the presence of environmental noise, late reverberation can also severely degrade the intelligibility of speech. In this paper we address the problem of speech reinforcement in noisy and reverberant environments. We use a short...... knowledge of the room geometry is available. Speech intelligibility improvements of around 20% are observed....
Wang, Li-Na; Tao, Hong; Zhao, Yue; Zhou, Yu-Qiu; Jiang, Xiu-Rong
2014-07-01
Clinical studies have shown that biofeedback-assisted relaxation positively influences the treatment outcomes of sleep disturbance. However, there are only few studies reporting the timing of relaxation training initiation, and the relationships between the timing of initiation and the effectiveness of relaxation remain unclear. The aim of this study was to determine the optimal timing for initiating nurse-led biofeedback-assisted relaxation on hospitalized coronary heart disease patients with sleep disturbance. An experimental pretest and repeated posttest design was used to compare the effectiveness of nurse-led biofeedback-assisted relaxation. A total of 128 patients with coronary heart disease were randomly assigned to 1 of 4 groups: morning group, night group, morning-night group, or control group. Outcome measures included self-report of sleep-related indicators, the scores of the Pittsburgh Sleep Quality Index (PSQI) and the Zung's Self-rating Anxiety Scale (SAS), and the dosage of sleep medication used. A 2-way analysis of variance and a simple effect test were used to analyze the differences among the 4 groups. No significant differences could be detected at baseline. Compared with the control group, the nurse-led biofeedback-assisted relaxation yielded a greater benefit for patients in the 3 intervention groups. Group and time factors (pretest-protest) could explain the variation in the effectiveness of this program (main effect P sleep latency, experienced fewer awakenings, reported higher sleep quality, and used significantly fewer sleep medications than the morning group did (F = 32.97, P sleep quality and decrease the need for of sleep medications in hospitalized patients with sleep disturbance.
Makuch, Karol
2015-10-01
In 1983, Felderhof, Ford, and Cohen gave microscopic explanation of the famous Clausius-Mossotti formula for the dielectric constant of nonpolar dielectric. They based their considerations on the cluster expansion of the dielectric constant, which relates this macroscopic property with the microscopic characteristics of the system. In this article, we analyze the cluster expansion of Felderhof, Ford, and Cohen by performing its resummation (renormalization). Our analysis leads to the ring expansion for the macroscopic characteristic of the system, which is an expression alternative to the cluster expansion. Using similarity of structures of the cluster expansion and the ring expansion, we generalize (renormalize) the Clausius-Mossotti approximation. We apply our renormalized Clausius-Mossotti approximation to the case of the short-time transport properties of suspensions, calculating the effective viscosity and the hydrodynamic function with the translational self-diffusion and the collective diffusion coefficient. We perform calculations for monodisperse hard-sphere suspensions in equilibrium with volume fraction up to 45%. To assess the renormalized Clausius-Mossotti approximation, it is compared with numerical simulations and the Beenakker-Mazur method. The results of our renormalized Clausius-Mossotti approximation lead to comparable or much less error (with respect to the numerical simulations) than the Beenakker-Mazur method for the volume fractions below ϕ≈30% (apart from a small range of wave vectors in hydrodynamic function). For volume fractions above ϕ≈30%, the Beenakker-Mazur method gives in most cases lower error than the renormalized Clausius-Mossotti approximation.
Abdon Atangana
2014-01-01
Full Text Available The notion of uncertainty in groundwater hydrology is of great importance as it is known to result in misleading output when neglected or not properly accounted for. In this paper we examine this effect in groundwater flow models. To achieve this, we first introduce the uncertainties functions u as function of time and space. The function u accounts for the lack of knowledge or variability of the geological formations in which flow occur (aquifer in time and space. We next make use of Riemann-Liouville fractional derivatives that were introduced by Kobelev and Romano in 2000 and its approximation to modify the standard version of groundwater flow equation. Some properties of the modified Riemann-Liouville fractional derivative approximation are presented. The classical model for groundwater flow, in the case of density-independent flow in a uniform homogeneous aquifer is reformulated by replacing the classical derivative by the Riemann-Liouville fractional derivatives approximations. The modified equation is solved via the technique of green function and the variational iteration method.
Lukić, M.; Ćojbašić, Ž.; Rabasović, M. D.; Markushev, D. D.; Todorović, D. M.
2013-09-01
This paper concerns with the possibilities of computational intelligence application for simultaneous determination of the laser beam spatial profile and vibrational-to-translational relaxation time of the polyatomic molecules in gases by pulsed photoacoustics. Results regarding the application of neural computing through the use of feed-forward multilayer perception networks are presented. Feed-forward multilayer perception networks are trained in an offline batch training regime to estimate simultaneously, and in real-time, the laser beam spatial profile (profile shape class) and the vibrational-to-translational relaxation time from given (theoretical) photoacoustic signals. The proposed method significantly shortens the time required for the simultaneous determination of the laser beam spatial profile and relaxation time and has the advantage of accurately calculating the aforementioned quantities.
Approximate optimal control for a class of nonlinear discrete-time systems with saturating actuators
2008-01-01
In this paper, we solve the approximate optimal control problem for a class of nonlinear discrete-time systems with saturating actu- ators via greedy iterative Heuristic Dynamic Programming (GI-HDP) algorithm. In order to deal with the saturating problem of actu- ators, a novel nonquadratic functional is developed. Based on the nonquadratic functional, the GI-HDP algorithm is introduced to obtain the optimal saturated controller with a rigorous convergence analysis. For facilitating the implementation of the iterative algo- rithm, three neural networks are used to approximate the value function, compute the optimal control policy and model the unknown plant, respectively. An example is given to demonstrate the validity of the proposed optimal control scheme.
Time-dependent Relativistic Mean-field Theory and Random Phase Approximation
P.Ring; D.Vretenar; A.Wandelt; NguyenVanGiai; MAZhong-yu; CAOLi-gang
2001-01-01
The relativistic random phase approximation (RRPA) is derived from the time-dependent relativistic mean field (TD RMF) theory in the limit of small amplitude oscillations. In the no-sea approximation of the RMF theory, the RRPA configuration space includes not only the usual particle-hole ph-states, but also ah configurations, i.e. pairs formed from occupied states in the Fermi sea and empty negative-energy states in the Dirac sea. The contribution of the negative energy states to the RRPA matrices is examined in a schematic model, and the large effect of Dirac sea states on isoscalar strength distributions is illustrated for the giant monopole resonance in 116Sn. It is shown that
Egorova, Irina A
2016-01-01
New results for electric dipole strength in the chain of even-even Calcium isotopes with the mass numbers A = 40 - 54 are presented. Starting from the covariant Lagrangian of Quantum Hadrodynamics, spectra of collective vibrations (phonons) and phonon-nucleon coupling vertices for $J \\leq 6$ and normal parity were computed in a self-consistent relativistic quasiparticle random phase approximation (RQRPA). These vibrations coupled to Bogoliubov two-quasiparticle configurations (2q$\\otimes$phonon) form the model space for the calculations of the dipole response function in the relativistic quasiparticle time blocking approximation (RQTBA). The results for giant dipole resonance in the latter approach are compared to those obtained in RQRPA and to available data. Evolution of the dipole strength with neutron number is investigated for both high-frequency giant dipole resonance (GDR) and low-lying strength. Development of a pygmy resonant structure on the low-energy shoulder of GDR is traced and analyzed in terms...
Two-component hybrid time-dependent density functional theory within the Tamm-Dancoff approximation
Kühn, Michael [Institut für Physikalische Chemie, Karlsruher Institut für Technologie, Kaiserstraße 12, 76131 Karlsruhe (Germany); Weigend, Florian, E-mail: florian.weigend@kit.edu [Institut für Physikalische Chemie, Karlsruher Institut für Technologie, Kaiserstraße 12, 76131 Karlsruhe (Germany); Institut für Nanotechnologie, Karlsruher Institut für Technologie, Postfach 3640, 76021 Karlsruhe (Germany)
2015-01-21
We report the implementation of a two-component variant of time-dependent density functional theory (TDDFT) for hybrid functionals that accounts for spin-orbit effects within the Tamm-Dancoff approximation (TDA) for closed-shell systems. The influence of the admixture of Hartree-Fock exchange on excitation energies is investigated for several atoms and diatomic molecules by comparison to numbers for pure density functionals obtained previously [M. Kühn and F. Weigend, J. Chem. Theory Comput. 9, 5341 (2013)]. It is further related to changes upon switching to the local density approximation or using the full TDDFT formalism instead of TDA. Efficiency is demonstrated for a comparably large system, Ir(ppy){sub 3} (61 atoms, 1501 basis functions, lowest 10 excited states), which is a prototype molecule for organic light-emitting diodes, due to its “spin-forbidden” triplet-singlet transition.
Photovoltaic Generation Data Cleaning Method Based on Approximately Periodic Time Series
Zhang, J.; Zhang, Sh; Liang, J.; Tian, B.; Hou, Z.; Liu, B. Zh
2017-05-01
Data cleaning of photovoltaic (PV) power generation is an important step during data preprocessing for further utilization, such as PV power generation forecasting. The PV power generation data can be treated as a time series. An improved data cleaning method based on approximately periodic time series is proposed. First, the abnormal data in the PV data time series is classified with three types of the outliers. Then these three types of outliers are quantified based on the physical characters of PV power generation, and the effective corresponding cleaning implementations are described considering the rate capacity of PV station and period of PV data time series. Finally, the data cleaning method is tested on the PV generation data from a certain real power grid. The results show that this data cleaning method can effectively improve the PV data quality, and provide an effective support tool for the further application of PV data.
Fu, Riqiang; Li, Jun; Cui, Jingyu; Peng, Xinhua
2016-07-01
Numerous nuclear magnetic resonance (NMR) measurements of spin-lattice relaxation times (T1S) for dilute spins such as 13C have led to investigations of the motional dynamics of individual functional groups in solid materials. In this work, we revisit the Solomon equations and analyze how the heteronuclear cross relaxation between the dilute S (e.g. 13C) and abundant I (e.g. 1H) spins affects the measured T1S values in solid-state NMR in the absence of 1H saturation during the recovery time. It is found theoretically that at the beginning of the S spin magnetization recovery, the existence of non-equilibrium I magnetization introduces the heteronuclear cross relaxation effect onto the recovery of the S spin magnetization and confirmed experimentally that such a heteronuclear cross relaxation effect results in the recovery overshoot phenomena for the dilute spins when T1S is on the same order of T1H, leading to inaccurate measurements of the T1S values. Even when T1S is ten times larger than T1H, the heteronuclear cross relaxation effect on the measured T1S values is still noticeable. Furthermore, this cross relaxation effect on recovery trajectory of the S spins can be manipulated and even suppressed by preparing the initial I and S magnetization, so as to obtain the accurate T1S values. A sample of natural abundance L-isoleucine powder has been used to demonstrate the T1S measurements and their corresponding measured T1C values under various experimental conditions.
Wu, Fuke; Tian, Tianhai; Rawlings, James B.; Yin, George
2016-05-01
The frequently used reduction technique is based on the chemical master equation for stochastic chemical kinetics with two-time scales, which yields the modified stochastic simulation algorithm (SSA). For the chemical reaction processes involving a large number of molecular species and reactions, the collection of slow reactions may still include a large number of molecular species and reactions. Consequently, the SSA is still computationally expensive. Because the chemical Langevin equations (CLEs) can effectively work for a large number of molecular species and reactions, this paper develops a reduction method based on the CLE by the stochastic averaging principle developed in the work of Khasminskii and Yin [SIAM J. Appl. Math. 56, 1766-1793 (1996); ibid. 56, 1794-1819 (1996)] to average out the fast-reacting variables. This reduction method leads to a limit averaging system, which is an approximation of the slow reactions. Because in the stochastic chemical kinetics, the CLE is seen as the approximation of the SSA, the limit averaging system can be treated as the approximation of the slow reactions. As an application, we examine the reduction of computation complexity for the gene regulatory networks with two-time scales driven by intrinsic noise. For linear and nonlinear protein production functions, the simulations show that the sample average (expectation) of the limit averaging system is close to that of the slow-reaction process based on the SSA. It demonstrates that the limit averaging system is an efficient approximation of the slow-reaction process in the sense of the weak convergence.
WIERDA, JMKH; VANDENBROEK, L; PROOST, JH; VERBAAN, BW; HENNIS, PJ
1993-01-01
In a randomized study, we evaluated lag time (time from the end of injection of muscle relaxant until the first depression of the train-of-four response [TOF]), onset time (time from the end of injection of muscle relaxant until the maximum depression of the first twitch of the TOF [T1]), neuromuscu
Existence of the transverse relaxation time in optically excited bulk semiconductors
Zhang Hai-Chao; Lin Wei-Zhu; Wang Yu-Zhu
2006-01-01
Two basic types of depolarization mechanisms,carrier-carrier (CC) and carrier-phonon (CP) scattering,are investigated in optically excited bulk semiconductors (3D),in which the existence of the transverse relaxation time is proven based on the vector property of the interband transition matrix elements.The dephasing rates for both CC and CP scattering are determined to be equal to one half of the total scattering-rate-integrals weighted by the factors (1-COSx),wherex are the scattering angles.Analytical expressions of the polarization dephasing due to CC scattering are established by using an uncertainty broadening approach,and analytical ones due to both the polar optical-phonon and non-polar deformation potential scattering (including inter-valley scattering) are also presented by using the sharp spectral functions in the dephasing rate calculations.These formulas,which reveal the trivial role of the Coulomb screening effect in the depolarization processes,are used to explain the experimental results at hand and provide a clear physical picture that is difficult to extract from numerical treatments.
Structural relaxation time and cooling rate of a melt in the glass transition region
Sanditov, D. S.; Sydykov, B. S.
2015-03-01
The nature of the parameter involved in the Bartenev equation qτg = C relating the cooling rate of a glass-forming melt to its structural relaxation time in the glass transition region is discussed on the basis of the Volkenshtein-Ptitsyn theory using a number of known relationships. It is established that parameter C for amorphous substances with the same fragility is linearly temperature dependent. This parameter is shown to equal the narrow temperature range δ T g characterizing the liquid-glass transition region (by Nemilov); i.e., C = δ T g. It is concluded that δ T g for most glassy systems is only ˜0.7% of the glass transition temperature T g. The narrowness of temperature range δ T g is explained by the small fluctuation volume fraction f g "frozen" at the glass transition temperature. The concept of a close relationship between constant C and the structural order at T g (i.e., the characteristic of the inner state of a nonequilibrium "frozen" amorphous system) is developed.
Kendall, William L.; Hines, James E.; Nichols, James D.; Grant, Evan H. Campbell
2013-01-01
Occupancy statistical models that account for imperfect detection have proved very useful in several areas of ecology, including species distribution and spatial dynamics, disease ecology, and ecological responses to climate change. These models are based on the collection of multiple samples at each of a number of sites within a given season, during which it is assumed the species is either absent or present and available for detection while each sample is taken. However, for some species, individuals are only present or available for detection seasonally. We present a statistical model that relaxes the closure assumption within a season by permitting staggered entry and exit times for the species of interest at each site. Based on simulation, our open model eliminates bias in occupancy estimators and in some cases increases precision. The power to detect the violation of closure is high if detection probability is reasonably high. In addition to providing more robust estimation of occupancy, this model permits comparison of phenology across sites, species, or years, by modeling variation in arrival or departure probabilities. In a comparison of four species of amphibians in Maryland we found that two toad species arrived at breeding sites later in the season than a salamander and frog species, and departed from sites earlier.
Socratous, Josephine; Watanabe, Shun; Banger, Kulbinder K.; Warwick, Christopher N.; Branquinho, Rita; Barquinha, Pedro; Martins, Rodrigo; Fortunato, Elvira; Sirringhaus, Henning
2017-01-01
Despite the success of exploiting the properties of amorphous oxide semiconductors for device applications, the charge transport in these materials is still not clearly understood. The observation of a definite Hall voltage suggests that electron transport in the conduction band is free-electron-like. However, the temperature dependence of the Hall and field-effect mobilities cannot be explained using a simple bandlike model. Here, we perform gated Hall effect measurements in field-effect transistors, which allow us to make two independent estimates of the charge carrier concentration and determine the Hall factor providing information on the energy dependence of the relaxation time. We demonstrate that the Hall factor in a range of sputtered and solution-processed quaternary amorphous oxides, such as a-InGaZnO, is close to two, while in ternary oxides, such as InZnO, it is near unity. This suggests that quaternary elements like Ga act as strong ionized impurity scattering centers in these materials.
Doeblin, Patrick, E-mail: Patrick.doeblin@charite.de [Department of Cardiology, Charité – Universitätsmedizin Berlin, Charité Campus Benjamin Franklin, Berlin (Germany); Schilling, Rene, E-mail: rene.schilling@charite.de [Department of Radiology, Charité – Universitätsmedizin Berlin, Charité Campus Mitte, Berlin (Germany); Wagner, Moritz, E-mail: moritz.wagner@charite.de [Department of Radiology, Charité – Universitätsmedizin Berlin, Charité Campus Mitte, Berlin (Germany); Luhur, Reny, E-mail: renyluhur@yahoo.com [Department of Radiology, Charité – Universitätsmedizin Berlin, Charité Campus Mitte, Berlin (Germany); Huppertz, Alexander, E-mail: alexander.huppertz@charite.de [Department of Radiology, Charité – Universitätsmedizin Berlin, Charité Campus Mitte, Berlin (Germany); Imaging Science Institute, Charité, Berlin (Germany); Hamm, Bernd, E-mail: bernd.hamm@charite.de [Department of Radiology, Charité – Universitätsmedizin Berlin, Charité Campus Mitte, Berlin (Germany); Taupitz, Matthias, E-mail: matthias.taupitz@harite.de [Department of Radiology, Charité – Universitätsmedizin Berlin, Charité Campus Mitte, Berlin (Germany); and others
2014-04-15
Purpose: To evaluate T1-relaxation times of chronic myocardial infarction (CMI) using gadobutrol and gadopentetate dimeglumine (Gd-DTPA) over time and to determine the optimal imaging window for late enhancement imaging with both contrast agents. Material and methods: Twelve patients with CMI were prospectively included and examined on a 1.5 T magnetic resonance (MR) system using relaxivity-adjusted doses of gadobutrol (0.15 mmol/kg) and Gd-DTPA (0.2 mmol/kg) in random order. T1-relaxation times of remote myocardium (RM), infarcted myocardium (IM), and left ventricular cavity (LVC) were assessed from short-axis TI scout imaging using the Look–Locker approach and compared intraindividually using a Wilcoxon paired signed-rank test (α < 0.05). Results: Within 3 min of contrast agent administration (CA), IM showed significantly lower T1-relaxation times than RM with both contrast agents, indicating beginning cardiac late enhancement. Differences between gadobutrol and Gd-DTPA in T1-relaxation times of IM and RM were statistically not significant through all time points. However, gadobutrol led to significantly higher T1-relaxation times of LVC than Gd-DTPA from 6 to 9 min (220 ± 15 ms vs. 195 ± 30 ms p < 0.01) onwards, resulting in a significantly greater ΔT1 of IM to LVC at 9–12 min (−20 ± 35 ms vs. 0 ± 35 ms, p < 0.05) and 12–15 min (−25 ± 45 ms vs. −10 ± 60 ms, p < 0.05). Using Gd-DTPA, comparable ΔT1 values were reached only after 25–35 min. Conclusion: This study indicates good delineation of IM to RM with both contrast agents as early as 3 min after administration. However, we found significant differences in T1 relaxation times with greater ΔT1 IM–LVC using 0.15 mmol/kg gadobutrol compared to 0.20 mmol/kg Gd-DTPA after 9–15 min post-CA suggesting earlier differentiability of IM and LVC using gadobutrol.
Long Spin Relaxation and Coherence Times of Electrons In Gated Si/SiGe Quantum Dots
He, Jianhua; Tyryshkin, A. M.; Lyon, S. A.; Lee, C.-H.; Huang, S.-H.; Liu, C. W.
2012-02-01
Single electron spin states in semiconductor quantum dots are promising candidate qubits. We report the measurement of 250 μs relaxation (T1) and coherence (T2) times of electron spins in gated Si/SiGe quantum dots at 350 mK. The experiments used conventional X-band (10 GHz) pulsed electron spin resonance (pESR), on a large area (3.5 x 20 mm^2) dual-gate undoped high mobility Si/SiGe heterostructure sample, which was patterned with 2 x 10^8 quantum dots using e-beam lithography. Dots having 150 nm radii with a 700 nm period are induced in a natural Si quantum well by the gates. The measured T1 and T2 at 350 mK are much longer than those of free 2D electrons, for which we measured T1 to be 10 μs and T2 to be 6.5 μs in this gated sample. The results provide direct proof that the effects of a fluctuating Rashba field have been greatly suppressed by confining the electrons in quantum dots. From 0.35 K to 0.8 K, T1 of the electron spins in the quantum dots shows little temperature dependence, while their T2 decreased to about 150 μs at 0.8 K. The measured 350 mK spin coherence time is 10 times longer than previously reported for any silicon 2D electron-based structures, including electron spins confined in ``natural quantum dots'' formed by potential disorder at the Si/SiO2ootnotetextS. Shankar et al., Phys. Rev. B 82, 195323 (2010) or Si/SiGe interface, where the decoherence appears to be controlled by spin exchange.
Vibrational energy relaxation in liquid oxygen
Everitt, K. F.; Egorov, S. A.; Skinner, J. L.
1998-09-01
We consider theoretically the relaxation from the first excited vibrational state to the ground state of oxygen molecules in neat liquid oxygen. The relaxation rate constant is related in the usual way to the Fourier transform of a certain quantum mechanical force-force time-correlation function. A result from Egelstaff allows one instead to relate the rate constant (approximately) to the Fourier transform of a classical force-force time-correlation function. This Fourier transform is then evaluated approximately by calculating three equilibrium averages from a classical molecular dynamics simulation. Our results for the relaxation times (at two different temperatures) are within a factor of 5 of the experimental relaxation times, which are in the ms range.
Kjaer, L; Henriksen, O
1988-01-01
(PSIR) sequence with TR varying between 0.24 and 8.0 s. The median T1 relaxation times obtained in cortical grey matter and cerebrospinal fluid were significantly shorter in the IR experiments at TR = 2 s than in those carried out at TR = 4 s. Concerning white matter the discrepancy was much less...
van Dijk, H; Hermens, Hermanus J.
Objective: To examine the combined effect of age and timing of augmented feedback on learning muscle relaxation. Performing a gross motor task, subjects had to lower their trapezius muscle activity using the electromyographic signal as visual myofeedback. Design: Healthy subjects (16 young adults:
魏珂; 任建华; 孟祥福
2012-01-01
Based on XML twig query fragments relaxation, this paper proposed an approximate querying and results ranking approach to achieve the approximate query results against XML documents: our method gathers the query history to speculate the user's preferences, which is used to calculate the importance for each query fragment of the twig query,and relax the original query according to the sequence of the fragments' importance; based on the number of query fragments we adopt different relax way:if the number>2,relax the original query according to the granularity of the fragment; if the number<2, relax the original query according to the granularity of query node, and adopt a different way to relax the numerical query and non-numerical query,and then obtain the most relevant query results. Finally, the relevant query results are ranked based on their satisfaction degree to the original query and the user preferences. Our experiment shows that the approximate querying and the results ranking approach can efficiently meet the user's needs and user's preferences,has the high recall and precision.%提出了一种基于XML小枝查询片段松弛的近似查询与结果排序方法来实现用户在XML文档中的近似查询:通过收集用户的查询历史来推测用户偏好,并以此计算原始小枝查询分解得到的查询片段的重要程度,然后按照重要程度的排序进行查询松弛；在松弛方法中,根据查询片段数目的不同采用不同的松弛方法,若片段数目较多则以查询片段为粒度对其松弛,较少则以查询结点为粒度对数值查询与非数值查询采用不同的方法进行松弛,得到最为相关的近似查询结果；最后接近似查询结果对原始查询和用户偏好的满足程度进行排序并输出.实验证明,该近似查询方法能够较好地满足用户的需求和偏好,具有较高的查全率和准确率.
Discrete-time nonlinear HJB solution using approximate dynamic programming: convergence proof.
Al-Tamimi, Asma; Lewis, Frank L; Abu-Khalaf, Murad
2008-08-01
Convergence of the value-iteration-based heuristic dynamic programming (HDP) algorithm is proven in the case of general nonlinear systems. That is, it is shown that HDP converges to the optimal control and the optimal value function that solves the Hamilton-Jacobi-Bellman equation appearing in infinite-horizon discrete-time (DT) nonlinear optimal control. It is assumed that, at each iteration, the value and action update equations can be exactly solved. The following two standard neural networks (NN) are used: a critic NN is used to approximate the value function, whereas an action network is used to approximate the optimal control policy. It is stressed that this approach allows the implementation of HDP without knowing the internal dynamics of the system. The exact solution assumption holds for some classes of nonlinear systems and, specifically, in the specific case of the DT linear quadratic regulator (LQR), where the action is linear and the value quadratic in the states and NNs have zero approximation error. It is stressed that, for the LQR, HDP may be implemented without knowing the system A matrix by using two NNs. This fact is not generally appreciated in the folklore of HDP for the DT LQR, where only one critic NN is generally used.
Diffusive approximation of a time-fractional Burgers equation in nonlinear acoustics
Lombard, Bruno
2016-01-01
A fractional time derivative is introduced into the Burgers equation to model losses of nonlinear waves. This term amounts to a time convolution product, which greatly penalizes the numerical modeling. A diffusive representation of the fractional derivative is adopted here, replacing this nonlocal operator by a continuum of memory variables that satisfy local-in-time ordinary differential equations. Then a quadrature formula yields a system of local partial differential equations, well-suited to numerical integration. The determination of the quadrature coefficients is crucial to ensure both the well-posedness of the system and the computational efficiency of the diffusive approximation. For this purpose, optimization with constraint is shown to be a very efficient strategy. Strang splitting is used to solve successively the hyperbolic part by a shock-capturing scheme, and the diffusive part exactly. Numerical experiments are proposed to assess the efficiency of the numerical modeling, and to illustrate the e...
Su, Hao; Tang, Gong-You
2016-09-01
This paper proposes a successive approximation design approach of observer-based optimal tracking controllers for time-delay systems with external disturbances. To solve a two-point boundary value problem with time-delay and time-advance terms and obtain the optimal tracking control law, two sequences of vector differential equations are constructed first. Second, the convergence of the sequences of the vector differential equations is proved to guarantee the existence and uniqueness of the control law. Third, a design algorithm of the optimal tracking control law is presented and the physically realisable problem is addressed by designing a disturbance state observer and a reference input state observer. An example of an industrial electric heater is given to demonstrate the efficiency of the proposed approach.
Explicit symplectic approximation of nonseparable Hamiltonians: algorithm and long time performance
Tao, Molei
2016-01-01
Explicit symplectic integrators have been important tools for accurate and efficient approximations of mechanical systems with separable Hamiltonians. For the first time, the article proposes for arbitrary Hamiltonians similar integrators, which are explicit, of any even order, symplectic in an extended phase space, and with pleasant long time properties. They are based on a mechanical restraint that binds two copies of phase space together. Using backward error analysis, KAM theory, and additional multiscale analysis, an error bound of $\\mathcal{O}(T\\delta^l \\omega)$ is established for integrable systems, where $T$, $\\delta$, $l$ and $\\omega$ are respectively the (long) simulation time, step size, integrator order, and some binding constant. For non-integrable systems with positive Lyapunov exponents, such an error bound is generally impossible, but satisfactory statistical behaviors were observed in a numerical experiment with a nonlinear Schr\\"{o}dinger equation.
无
2001-01-01
Between the transformations, witch can transform the compressible wave equation to the incompressible flow, a kind of relativity character can be found, which have the almost equal character as Lorenz time and space relation. This result leads to a new inference: incompressible wave equation with time and space structure of sonic special relativity is only different description of approximate compressible flow. This conclusion can be extended to Euler equation, and arise the interest of "compressible expression" of Maxwell equation. To study the rule of compressibility and thermodynamic character of metastructure field, a try is made by the using KamanTsian virtual gas method, this would give the relation,similar as mass and energy of special relativity theory.At first searching a transformation, witch can transform the compressible wave equation to the incompressible flow, but it is almost equal Lorenz time and space relation, So arrive to the conclusion: incompressible wave equation with approximate Lorentz transformation is only different description of compressible flow. This conclusion is expected be used to Maxwell equation, because its wave equation is also perfectly equal form. To search the rule of electromagnet and gravity field, by the using of Kaman-Tsian virtual gas method, the relation of mass and energy of relativity theory is given.``
Non-Equilibrium Liouville and Wigner Equations: Moment Methods and Long-Time Approximations
Ramon F. Álvarez-Estrada
2014-03-01
Full Text Available We treat the non-equilibrium evolution of an open one-particle statistical system, subject to a potential and to an external “heat bath” (hb with negligible dissipation. For the classical equilibrium Boltzmann distribution, Wc,eq, a non-equilibrium three-term hierarchy for moments fulfills Hermiticity, which allows one to justify an approximate long-time thermalization. That gives partial dynamical support to Boltzmann’s Wc,eq, out of the set of classical stationary distributions, Wc;st, also investigated here, for which neither Hermiticity nor that thermalization hold, in general. For closed classical many-particle systems without hb (by using Wc,eq, the long-time approximate thermalization for three-term hierarchies is justified and yields an approximate Lyapunov function and an arrow of time. The largest part of the work treats an open quantum one-particle system through the non-equilibrium Wigner function, W. Weq for a repulsive finite square well is reported. W’s (< 0 in various cases are assumed to be quasi-definite functionals regarding their dependences on momentum (q. That yields orthogonal polynomials, HQ,n(q, for Weq (and for stationary Wst, non-equilibrium moments, Wn, of W and hierarchies. For the first excited state of the harmonic oscillator, its stationary Wst is a quasi-definite functional, and the orthogonal polynomials and three-term hierarchy are studied. In general, the non-equilibrium quantum hierarchies (associated with Weq for the Wn’s are not three-term ones. As an illustration, we outline a non-equilibrium four-term hierarchy and its solution in terms of generalized operator continued fractions. Such structures also allow one to formulate long-time approximations, but make it more difficult to justify thermalization. For large thermal and de Broglie wavelengths, the dominant Weq and a non-equilibrium equation for W are reported: the non-equilibrium hierarchy could plausibly be a three-term one and possibly not
Methods and tools for simplified dynamic simulations in real time based on expression approximation
Štefan M.
2007-10-01
Full Text Available The core of this paper is the methodology of the dynamicalmodels’ simplification for the real time simulation. The simplified simulation models are based on neuro-fuzzymodelling approach, which was originally designed for predictive control-orientedmodelling of nonlinear dynamical systems. The two ways of the neuro-fuzzymodelling utilization are presented. First, the training of the predictive dynamical neuro-fuzzymodel and, second, the training of the statical approximation of the right-hand side of the system’s state space description. We demonstrate the results on the examples of nonlinear spring damper system and double pendulum.
Khaniani, Hassan
This thesis proposes a "standard strategy" for iterative inversion of elastic properties from the seismic reflection data. The term "standard" refers to the current hands-on commercial techniques that are used for the seismic imaging and inverse problem. The method is established to reduce the computation time associated with elastic Full Waveform Inversion (FWI) methods. It makes use of AVO analysis, prestack time migration and corresponding forward modeling in an iterative scheme. The main objective is to describe the iterative inversion procedure used in seismic reflection data using simplified mathematical expression and their numerical applications. The frame work of the inversion is similar to (FWI) method but with less computational costs. The reduction of computational costs depends on the data conditioning (with or without multiple data), the level of the complexity of geological model and acquisition condition such as Signal to Noise Ratio (SNR). Many processing methods consider multiple events as noise and remove it from the data. This is the motivation for reducing the computational cost associated with Finite Difference Time Domain (FDTD) forward modeling and Reverse Time Migration (RTM)-based techniques. Therefore, a one-way solution of the wave equation for inversion is implemented. While less computationally intensive depth imaging methods are available by iterative coupling of ray theory and the Born approximation, it is shown that we can further reduce the cost of inversion by dropping the cost of ray tracing for traveltime estimation in a way similar to standard Prestack Time Migration (PSTM) and the corresponding forward modeling. This requires the model to have smooth lateral variations in elastic properties, so that the traveltime of the scatterpoints can be approximated by a Double Square Root (DSR) equation. To represent a more realistic and stable solution of the inverse problem, while considering the phase of supercritical angles, the
Precise and accurate train run data: Approximation of actual arrival and departure times
Richter, Troels; Landex, Alex; Andersen, Jonas Lohmann Elkjær
trains have come to a halt nor when trains have set in motion again. Thus the measurements are inaccurate and do not express the experience of the passengers. A commonly accepted method to make this measurement possible is to construct a correction function to the track circuit based measurement....... This function estimates the inaccuracy or bias of the measurement and thus which offset is needed to approximate the actual arrival and departure times. The development of such a function is described in this paper. The development is based on international best practices combined with what is technically...
Long-time Convergence of Numerical Approximations for Semilinear Parabolic Equations (Ⅱ)
WU Hai-jun; LI Rong-hua
2001-01-01
In this article we extend ours framework of long-time convergence for numeracal approximations of semilinear parabolic equations prorided in “Wu Haijun and Li Ronghua, Northeast. Math. J., 16(1)(2000), 1-28”, to the Gauss-Ledendre full discretization. When apply the result to the CrankNicholson finiteelement full diseretization of the Navier-Stokes equations, we can remore the grid-ratio restriction of“Heywood, J. G. and Rannacher, R., SIAM J. Numer. Anal., 27(1990), 353-384”,and weaken the stability condition on the continuous solution.
A quasi-polynomial time approximation scheme for Euclidean capacitated vehicle routing
Das, Aparna
2008-01-01
In the capacitated vehicle routing problem, introduced by Dantzig and Ramser in 1959, we are given the locations of n customers and a depot, along with a vehicle of capacity k, and wish to find a minimum length collection of tours, each starting from the depot and visiting at most k customers, whose union covers all the customers. We give a quasi-polynomial time approximation scheme for the setting where the customers and the depot are on the plane, and distances are given by the Euclidean metric.
Convergence acceleration for time-independent first-order PDE using optimal PNB-approximations
Holmgren, S.; Branden, H. [Uppsala Univ. (Sweden)
1996-12-31
We consider solving time-independent (steady-state) flow problems in 2D or 3D governed by hyperbolic or {open_quotes}almost hyperbolic{close_quotes} systems of partial differential equations (PDE). Examples of such PDE are the Euler and the Navier-Stokes equations. The PDE is discretized using a finite difference or finite volume scheme with arbitrary order of accuracy. If the matrix B describes the discretized differential operator and u denotes the approximate solution, the discrete problem is given by a large system of equations.
Automatic Generation of Cycle-Approximate TLMs with Timed RTOS Model Support
Hwang, Yonghyun; Schirner, Gunar; Abdi, Samar
This paper presents a technique for automatically generating cycle-approximate transaction level models (TLMs) for multi-process applications mapped to embedded platforms. It incorporates three key features: (a) basic block level timing annotation, (b) RTOS model integration, and (c) RTOS overhead delay modeling. The inputs to TLM generation are application C processes and their mapping to processors in the platform. A processor data model, including pipelined datapath, memory hierarchy and branch delay model is used to estimate basic block execution delays. The delays are annotated to the C code, which is then integrated with a generated SystemC RTOS model. Our abstract RTOS provides dynamic scheduling and inter-process communication (IPC) with processor- and RTOS-specific pre-characterized timing. Our experiments using a MP3 decoder and a JPEG encoder show that timed TLMs, with integrated RTOS models, can be automatically generated in less than a minute. Our generated TLMs simulated three times faster than real-time and showed less than 10% timing error compared to board measurements.
Kuhn, Alexander
2013-12-05
Lagrangian coherent structures (LCSs) have become a widespread and powerful method to describe dynamic motion patterns in time-dependent flow fields. The standard way to extract LCS is to compute height ridges in the finite-time Lyapunov exponent field. In this work, we present an alternative method to approximate Lagrangian features for 2D unsteady flow fields that achieve subgrid accuracy without additional particle sampling. We obtain this by a geometric reconstruction of the flow map using additional material constraints for the available samples. In comparison to the standard method, this allows for a more accurate global approximation of LCS on sparse grids and for long integration intervals. The proposed algorithm works directly on a set of given particle trajectories and without additional flow map derivatives. We demonstrate its application for a set of computational fluid dynamic examples, as well as trajectories acquired by Lagrangian methods, and discuss its benefits and limitations. © 2013 The Authors Computer Graphics Forum © 2013 The Eurographics Association and John Wiley & Sons Ltd.
The Traveling Salesman Problem: Low-Dimensionality Implies a Polynomial Time Approximation Scheme
Bartal, Yair; Krauthgamer, Robert
2011-01-01
The Traveling Salesman Problem (TSP) is among the most famous NP-hard optimization problems. We design for this problem a randomized polynomial-time algorithm that computes a (1+eps)-approximation to the optimal tour, for any fixed eps>0, in TSP instances that form an arbitrary metric space with bounded intrinsic dimension. The celebrated results of Arora (A-98) and Mitchell (M-99) prove that the above result holds in the special case of TSP in a fixed-dimensional Euclidean space. Thus, our algorithm demonstrates that the algorithmic tractability of metric TSP depends on the dimensionality of the space and not on its specific geometry. This result resolves a problem that has been open since the quasi-polynomial time algorithm of Talwar (T-04).
Approximate k-NN delta test minimization method using genetic algorithms: Application to time series
Mateo, F; Gadea, Rafael; Sovilj, Dusan
2010-01-01
In many real world problems, the existence of irrelevant input variables (features) hinders the predictive quality of the models used to estimate the output variables. In particular, time series prediction often involves building large regressors of artificial variables that can contain irrelevant or misleading information. Many techniques have arisen to confront the problem of accurate variable selection, including both local and global search strategies. This paper presents a method based on genetic algorithms that intends to find a global optimum set of input variables that minimize the Delta Test criterion. The execution speed has been enhanced by substituting the exact nearest neighbor computation by its approximate version. The problems of scaling and projection of variables have been addressed. The developed method works in conjunction with MATLAB's Genetic Algorithm and Direct Search Toolbox. The goodness of the proposed methodology has been evaluated on several popular time series examples, and also ...
Novaes, Marcel [Instituto de Física, Universidade Federal de Uberlândia, Av. João Naves de Ávila, 2121, Uberlândia, MG 38408-100 (Brazil)
2015-06-15
We consider S-matrix correlation functions for a chaotic cavity having M open channels, in the absence of time-reversal invariance. Relying on a semiclassical approximation, we compute the average over E of the quantities Tr[S{sup †}(E − ϵ) S(E + ϵ)]{sup n}, for general positive integer n. Our result is an infinite series in ϵ, whose coefficients are rational functions of M. From this, we extract moments of the time delay matrix Q = − iħS{sup †}dS/dE and check that the first 8 of them agree with the random matrix theory prediction from our previous paper [M. Novaes, J. Math. Phys. 56, 062110 (2015)].
Chen, H; Shepherd, R; Chung, H K; Dyer, G; Faenov, A; Fournier, K B; Hansen, S B; Hunter, J; Kemp, A; Pikuz, T; Ping, Y; Widmann, K; Wilks, S C; Beiersdorfer, P
2006-08-22
The authors have measured the relaxation time of hot electrons in short pulse laser-solid interactions using a picosecond time-resolved x-ray spectrometer and a time-integrated electron spectrometer. Employing laser intensities of 10{sup 17}, 10{sup 18}, and 10{sup 19} W/cm{sup 2}, they find increased laser coupling to hot electrons as the laser intensity becomes relativistic and thermalization of hot electrons at timescales on the order of 10 ps at all laser intensities. They propose a simple model based on collisional coupling and plasma expansion to describe the rapid relaxation of hot electrons. The agreement between the resulting K{sub {alpha}} time-history from this model with the experiments is best at highest laser intensity and less satisfactory at the two lower laser intensities.
Zakharov, Anatoly I.; Adzhemyan, Loran Ts.; Shchekin, Alexander K., E-mail: akshch@list.ru [Department of Statistical Physics, Faculty of Physics, St. Petersburg State University, Ulyanovskaya 1, Petrodvoretz, St. Petersburg 198504 (Russian Federation)
2015-09-28
We have performed direct numerical calculations of the kinetics of relaxation in the system of surfactant spherical micelles under joint action of the molecular mechanism with capture and emission of individual surfactant molecules by molecular aggregates and the mechanism of fusion and fission of the aggregates. As a basis, we have taken the difference equations of aggregation and fragmentation in the form of the generalized kinetic Smoluchowski equations for aggregate concentrations. The calculations have been made with using the droplet model of molecular surfactant aggregates and two modified Smoluchowski models for the coefficients of aggregate-monomer and aggregate-aggregate fusions which take into account the effects of the aggregate size and presence of hydrophobic spots on the aggregate surface. A full set of relaxation times and corresponding relaxation modes for nonequilibrium aggregate distribution in the aggregation number has been found. The dependencies of these relaxation times and modes on the total concentration of surfactant in the solution and the special parameter controlling the probability of fusion in collisions of micelles with other micelles have been studied.
Mukaimoto, Takahiro; Semba, Syun; Inoue, Yosuke; Ohno, Makoto
2014-01-01
The purpose of this study was to examine the changes in the metabolic state of quadriceps femoris muscles using transverse relaxation time (T2), measured by muscle functional magnetic resonance (MR) imaging, after inactive or active recovery exercises with different intensities following high-intensity knee-extension exercise. Eight healthy men performed recovery sessions with four different conditions for 20 min after high-intensity knee-extension exercise on separate days. During the recovery session, the participants conducted a light cycle exercise for 20 min using a cycle (50%, 70% and 100% of the lactate threshold (LT), respectively: active recovery), and inactive recovery. The MR images of quadriceps femoris muscles were taken before the trial and after the recovery session every 30 min for 120 min. The percentage changes in T2 for the rectus femoris and vastus medialis muscles after the recovery session in 50% LT and 70% LT were significantly lower than those in either inactive recovery or 100% LT. There were no significant differences in those for vastus lateralis and vastus intermedius muscles among the four trials. The percentage changes in T2 of rectus femoris and vastus medialis muscles after the recovery session in 50% LT and 70% LT decreased to the values before the trial faster than those in either inactive recovery or 100% LT. Those of vastus lateralis and vastus intermedius muscles after the recovery session in 50% LT and 70% LT decreased to the values before the trial faster than those in 100% LT. Although the changes in T2 after active recovery exercises were not uniform in exercised muscles, the results of this study suggest that active recovery exercise with the intensities below LT are more effective to recover the metabolic state of quadriceps femoris muscles after intense exercise than with either intensity at LT or inactive recovery.
A Randomized Fully Polynomial-time Approximation Scheme for Weighted Perfect Matching in the Plane
Yasser M. Abd El-Latif
2012-12-01
Full Text Available — In the approximate Euclidean min-weighted perfect matching problem, a set V of 2n points in the plane and a real number 0 are given. Usually, a solution of this problem is a partition of points of V into n pairs such that the sum of the distances between the paired points is at most (1 times the optimal solution.In this paper, the authors give a randomized algorithm which follows a Monte-Carlo method. This algorithm is a randomized fully polynomial-time approximation scheme for the given problem. Fortunately, the suggested algorithm is a one tackled the matching problem in both Euclidean nonbipartite and bipartite cases.The presented algorithm outlines as follows: With repeating 1/ times, we choose a point from V to build the suitable pair satisfying the suggested condition on the distance. If this condition is achieved, then remove the points of the constructed pair from V and put this pair in M (the output set of the solution. Then, choose a point and the nearest point of it from the remaining points in V to construct a pair and put it inM . Remove the two points of the constructed pair from V and repeat this process until V becomes an empty set. Obviously, this method is very simple. Furthermore, our algorithm can be applied without any modification on complete weighted graphs K mand complete weighted bipartite graphs Kn,n, where n,m 1and m is an even.
Giorgos Minas
2017-07-01
Full Text Available In order to analyse large complex stochastic dynamical models such as those studied in systems biology there is currently a great need for both analytical tools and also algorithms for accurate and fast simulation and estimation. We present a new stochastic approximation of biological oscillators that addresses these needs. Our method, called phase-corrected LNA (pcLNA overcomes the main limitations of the standard Linear Noise Approximation (LNA to remain uniformly accurate for long times, still maintaining the speed and analytically tractability of the LNA. As part of this, we develop analytical expressions for key probability distributions and associated quantities, such as the Fisher Information Matrix and Kullback-Leibler divergence and we introduce a new approach to system-global sensitivity analysis. We also present algorithms for statistical inference and for long-term simulation of oscillating systems that are shown to be as accurate but much faster than leaping algorithms and algorithms for integration of diffusion equations. Stochastic versions of published models of the circadian clock and NF-κB system are used to illustrate our results.
Vazina, A. A.; Gadzhiev, A. M.; Gerasimov, V. S.; Gorbunova, N. P.; Sergienko, P. M.; Korneev, V. N.; Aulchenko, V. M.; Baru, S. E.
1995-02-01
The use of the modern time-resolved X-ray diffraction and sample technique has played an important role in studying muscle structures during contraction at various physiological conditions. We represent time-resolved X-ray data on equatorial diffraction and tension response of the frog sartorius muscle during relaxation. The measurements of the time-course of the intensity change of reflections (1,0), (1,1) and the background under them give a possibility to study the effect of potentiation of contraction by repetitive stimulation in fresh and tired muscles. Model calculations of meridional diffraction patterns for various configurations of cross-bridges in the relaxation phase were carried out.
A revised electronic Hessian for approximate time-dependent density functional theory.
Ziegler, Tom; Seth, Michael; Krykunov, Mykhaylo; Autschbach, Jochen
2008-11-14
Time-dependent density functional theory (TD-DFT) at the generalized gradient level of approximation (GGA) has shown systematic errors in the calculated excitation energies. This is especially the case for energies representing electron transitions between two separated regions of space or between orbitals of different spatial extents. It will be shown that these limitations can be attributed to the electronic ground state Hessian G(GGA). Specifically, we shall demonstrate that the Hessian G(GGA) can be used to describe changes in energy due to small perturbations of the electron density (Deltarho), but it should not be applied to one-electron excitations involving the density rearrangement (Deltarho) of a full electron charge. This is in contrast to Hartree-Fock theory where G(HF) has a trust region that is accurate for both small perturbations and one-electron excitations. The large trust radius of G(HF) can be traced back to the complete cancellation of Coulomb and exchange terms in Hartree-Fock (HF) theory representing self-interaction (complete self-interaction cancellation, CSIC). On the other hand, it is shown that the small trust radius for G(GGA) can be attributed to the fact that CSIC is assumed for GGA in the derivation of G(GGA) although GGA (and many other approximate DFT schemes) exhibits incomplete self-interaction cancellation (ISIC). It is further shown that one can derive a new matrix G(R-DFT) with the same trust region as G(HF) by taking terms due to ISIC properly into account. Further, with TD-DFT based on G(R-DFT), energies for state-to-state transitions represented by a one-electron excitation (psi(i)-->psi(a)) are approximately calculated as DeltaE(ai). Here DeltaE(ai) is the energy difference between the ground state Kohn-Sham Slater determinant and the energy of a Kohn-Sham Slater determinant where psi(i) has been replaced by psi(a). We make use of the new Hessian in two numerical applications involving charge-transfer excitations. It is
Predicting How Nanoconfinement Changes the Relaxation Time of a Supercooled Liquid
Ingebrigtsen, Trond; Errington, Jeff; Truskett, Tom;
2013-01-01
asymmetric dumbbell-shaped molecules, which can be deeply supercooled without crystallizing. We find that the dimensionless structural relaxation times—spanning six decades as a function of temperature, density, and degree of confinement—collapse when plotted versus excess entropy. The data also collapse...
A stable and accurate relaxation technique using multiple penalty terms in space and time
Frenander, Hannes; Nordström, Jan
2017-09-01
A new method for data relaxation based on weak imposition of external data is introduced. The technique is simple, easy to implement, and the resulting numerical scheme is unconditionally stable. Numerical experiments show that the error growth naturally present in long term simulations can be prevented by using the new technique.
An approximation polynomial-time algorithm for a sequence bi-clustering problem
Kel'manov, A. V.; Khamidullin, S. A.
2015-06-01
We consider a strongly NP-hard problem of partitioning a finite sequence of vectors in Euclidean space into two clusters using the criterion of the minimal sum of the squared distances from the elements of the clusters to the centers of the clusters. The center of one of the clusters is to be optimized and is determined as the mean value over all vectors in this cluster. The center of the other cluster is fixed at the origin. Moreover, the partition is such that the difference between the indices of two successive vectors in the first cluster is bounded above and below by prescribed constants. A 2-approximation polynomial-time algorithm is proposed for this problem.
Dynamic Compressive Sensing of Time-Varying Signals via Approximate Message Passing
Ziniel, Justin
2012-01-01
In this work the dynamic compressive sensing (CS) problem of recovering sparse, correlated, time-varying signals from sub-Nyquist, non-adaptive, linear measurements is explored from a Bayesian perspective. While there has been a handful of previously proposed Bayesian dynamic CS algorithms in the literature, the ability to perform inference on high-dimensional problems in a computationally efficient manner remains elusive. In response, we propose a probabilistic dynamic CS signal model that captures both amplitude and support correlation structure, and describe an approximate message passing algorithm that performs soft signal estimation and support detection with a computational complexity that is linear in all problem dimensions. The algorithm, DCS-AMP, can perform either causal filtering or non-causal smoothing, and is capable of learning model parameters adaptively from the data through an expectation-maximization learning procedure. We provide numerical evidence that DCS-AMP performs within 3 dB of oracl...
Korotkevich, Alexander O.; Lushnikov, Pavel M., E-mail: plushnik@math.unm.edu [Department of Mathematics and Statistics, University of New Mexico, Albuquerque, New Mexico 87131 (United States); Landau Institute for Theoretical Physics, 2 Kosygin Str., Moscow 119334 (Russian Federation); Rose, Harvey A. [Theoretical Division, Los Alamos National Laboratory, MS-B213, Los Alamos, New Mexico 87545 (United States); New Mexico Consortium, Los Alamos, New Mexico 87544 (United States)
2015-01-15
We developed a linear theory of backward stimulated Brillouin scatter (BSBS) of a spatially and temporally random laser beam relevant for laser fusion. Our analysis reveals a new collective regime of BSBS (CBSBS). Its intensity threshold is controlled by diffraction, once cT{sub c} exceeds a laser speckle length, with T{sub c} the laser coherence time. The BSBS spatial gain rate is approximately the sum of that due to CBSBS, and a part which is independent of diffraction and varies linearly with T{sub c}. The CBSBS spatial gain rate may be reduced significantly by the temporal bandwidth of KrF-based laser systems compared to the bandwidth currently available to temporally smoothed glass-based laser systems.
I. V. Glazunov
2016-01-01
Full Text Available The use of passive shutters to control the duration of the light pulses is an important aspect in the miniature and microchip lasers. One of the key spectroscopic characteristics which determine the properties of the material, which can be used as a passive shutter is relaxation time of its bleached state.We describe a device for determination of relaxation time of the bleached state in optical materials by the «pump-probe» method in the sub-μs time domain. This device allows one to determine relaxation times for materials which absorb at the light wavelength of 1.5 μm, e.g., materials doped with cobalt ions Co2+. The results of test examinations of the device are described, and the relaxation time of the bleached state of Co2+ ions is measured for a novel material – transparent glass-ceramics with Co2+:Ga2 O3 nanophase – amounting to 190 ± 6 ns.
Collin Popp
2016-11-01
Full Text Available Indirect calorimetry (IC measurements to estimate resting energy expenditure (REE necessitate a stable measurement period, or steady state (SS. There is limited evidence when assessing the time to reach SS in young, healthy adults. The aims of this prospective study are to determine the approximate time to necessary reach SS using open-circuit IC and to establish the appropriate duration of SS needed to estimate REE. One hundred young, healthy participants (54 males and 46 females; age = 20.6 ± 2.1 years; body weight = 73.6 ± 16.3 kg; height 172.5 ± 9.3 cm; BMI = 24.5 ± 3.8 kg/m2 completed IC measurement for approximately 30-minutes while the volume of oxygen (VO2 and volume of carbon dioxide (VCO2 were collected. SS was defined by variations in the VO2 and VCO2 of ≤10% coefficient of variation (%CV over a period of 5- consecutive minutes. The 30-minute IC measurement was divided into six 5-minute segments, S1, S2, S3, S4, S5 and S6. The results show that SS was achieved during S2 (%CV = 6.81 ± 3.2%, and the %CV continued to met the SS criteria for the duration of the IC measurement (S3= 8.07 ± 4.4%; S4 = 7.93 ± 3.7%; S5 = 7.75 ± 4.1%; S6 = 8.60 ± 4.6%. The current study found that in a population of young, healthy adults the duration of the IC measurement period could be a minimum of 10 minutes. The first 5-minute segment was discarded, while SS occurred by the second 5-minute segment.
Cristian Rodriguez Rivero
2014-07-01
Full Text Available The annual estimate of the availability of the amount of water for the agricultural sector has become a lifetime in places where rainfall is scarce, as is the case of northwestern Argentina. This work proposes to model and simulate monthly rainfall time series from one geographical location of Catamarca, Valle El Viejo Portezuelo. In this sense, the time series prediction is mathematical and computational modelling series provided by monthly cumulative rainfall, which has stochastic output approximated by neural networks Bayesian approach. We propose to use an algorithm based on artificial neural networks (ANNs using the Bayesian inference. The result of the prediction consists of 20% of the provided data consisting of 2000 to 2010. A new analysis for modelling, simulation and computational prediction of cumulative rainfall from one geographical location is well presented. They are used as data information, only the historical time series of daily flows measured in mmH2O. Preliminary results of the annual forecast in mmH2O with a prediction horizon of one year and a half are presented, 18 months, respectively. The methodology employs artificial neural network based tools, statistical analysis and computer to complete the missing information and knowledge of the qualitative and quantitative behavior. They also show some preliminary results with different prediction horizons of the proposed filter and its comparison with the performance Gaussian process filter used in the literature.
Krishnanathan, Kirubhakaran; Anderson, Sean R.; Billings, Stephen A.; Kadirkamanathan, Visakan
2016-11-01
In this paper, we derive a system identification framework for continuous-time nonlinear systems, for the first time using a simulation-focused computational Bayesian approach. Simulation approaches to nonlinear system identification have been shown to outperform regression methods under certain conditions, such as non-persistently exciting inputs and fast-sampling. We use the approximate Bayesian computation (ABC) algorithm to perform simulation-based inference of model parameters. The framework has the following main advantages: (1) parameter distributions are intrinsically generated, giving the user a clear description of uncertainty, (2) the simulation approach avoids the difficult problem of estimating signal derivatives as is common with other continuous-time methods, and (3) as noted above, the simulation approach improves identification under conditions of non-persistently exciting inputs and fast-sampling. Term selection is performed by judging parameter significance using parameter distributions that are intrinsically generated as part of the ABC procedure. The results from a numerical example demonstrate that the method performs well in noisy scenarios, especially in comparison to competing techniques that rely on signal derivative estimation.
Kühne Titus
2010-07-01
Full Text Available Abstract Background In magnetic resonance (MR imaging, T1, T2 and T2* relaxation times represent characteristic tissue properties that can be quantified with the help of specific imaging strategies. While there are basic software tools for specific pulse sequences, until now there is no universal software program available to automate pixel-wise mapping of relaxation times from various types of images or MR systems. Such a software program would allow researchers to test and compare new imaging strategies and thus would significantly facilitate research in the area of quantitative tissue characterization. Results After defining requirements for a universal MR mapping tool, a software program named MRmap was created using a high-level graphics language. Additional features include a manual registration tool for source images with motion artifacts and a tabular DICOM viewer to examine pulse sequence parameters. MRmap was successfully tested on three different computer platforms with image data from three different MR system manufacturers and five different sorts of pulse sequences: multi-image inversion recovery T1; Look-Locker/TOMROP T1; modified Look-Locker (MOLLI T1; single-echo T2/T2*; and multi-echo T2/T2*. Computing times varied between 2 and 113 seconds. Estimates of relaxation times compared favorably to those obtained from non-automated curve fitting. Completed maps were exported in DICOM format and could be read in standard software packages used for analysis of clinical and research MR data. Conclusions MRmap is a flexible cross-platform research tool that enables accurate mapping of relaxation times from various pulse sequences. The software allows researchers to optimize quantitative MR strategies in a manufacturer-independent fashion. The program and its source code were made available as open-source software on the internet.
Ethofer, Thomas; Mader, Irina; Seeger, Uwe; Helms, Gunther; Erb, Michael; Grodd, Wolfgang; Ludolph, Albert; Klose, Uwe
2003-12-01
In vivo longitudinal relaxation times of N-acetyl compounds (NA), choline-containing substances (Cho), creatine (Cr), myo-inositol (mI), and tissue water were measured at 1.5 and 3 T using a point-resolved spectroscopy (PRESS) sequence with short echo time (TE). T(1) values were determined in six different brain regions: the occipital gray matter (GM), occipital white matter (WM), motor cortex, frontoparietal WM, thalamus, and cerebellum. The T(1) relaxation times of water protons were 26-38% longer at 3 T than at 1.5 T. Significantly longer metabolite T(1) values at 3 T (11-36%) were found for NA, Cho, and Cr in the motor cortex, frontoparietal WM, and thalamus. The amounts of GM, WM, and cerebrospinal fluid (CSF) within the voxel were determined by segmentation of a 3D image data set. No influence of tissue composition on metabolite T(1) values was found, while the longitudinal relaxation times of water protons were strongly correlated with the relative GM content. Copyright 2003 Wiley-Liss, Inc.
Papaléo, R. M.; Leal, R.; Carreira, W. H.; Barbosa, L. G.; Bello, I.; Bulla, A.
2006-09-01
We report on measurements of relaxation times of nanometer-sized deformations resulting from the impact of individual energetic ions on poly(methyl methacrylate) surfaces at temperatures close to and below the glass transition Tg . The temporal evolution of the dimensions of the deformations is well described by a stretched exponential function, but with relaxation times τ(T) many orders of magnitude smaller than bulk values at the same T . The local Tg was around 86°C , roughly 30°C below the conventional bulk Tg . At the vicinity of the local Tg , τ(T) follows the Vogel-Fulcher type of T dependence, but at lower T a transition towards a less steep behavior is seen.
Liu, Qing; He, Ya-Ling
2015-11-01
In this paper, a double multiple-relaxation-time lattice Boltzmann model is developed for simulating transient solid-liquid phase change problems in porous media at the representative elementary volume scale. The model uses two different multiple-relaxation-time lattice Boltzmann equations, one for the flow field and the other for the temperature field with nonlinear latent heat source term. The model is based on the generalized non-Darcy formulation, and the solid-liquid interface is traced through the liquid fraction which is determined by the enthalpy-based method. The present model is validated by numerical simulations of conduction melting in a semi-infinite space, solidification in a semi-infinite corner, and convection melting in a square cavity filled with porous media. The numerical results demonstrate the efficiency and accuracy of the present model for simulating transient solid-liquid phase change problems in porous media.
Liu, Qing
2015-01-01
In this paper, a double multiple-relaxation-time lattice Boltzmann model is developed for simulating transient solid-liquid phase change problems in porous media at the representative elementary volume scale. The model uses two different multiple-relaxation-time lattice Boltzmann equations, one for the flow field and the other for the temperature field with nonlinear latent heat source term. The model is based on the generalized non-Darcy formulation, and the solid-liquid phase change interface is traced through the liquid fraction which is determined by the enthalpy method. The model is validated by numerical simulations of conduction melting in a semi-infinite space, solidification in a semi-infinite corner, and convection melting in a square cavity filled with porous media. The numerical results demonstrate the efficiency and accuracy of the present model for simulating transient solid-liquid phase change problems in porous media.
Intraband relaxation time in wurtzite InGaN quantum-well lasers and comparison with experiment
Park, S H
1999-01-01
The intraband relaxation time for wurtzite (WZ) 3.5-nm In sub 0 sub . sub 1 sub 5 Ga sub 0 sub . sub 8 sub 5 N/In sub 0 sub . sub 0 sub 2 Ga sub 0 sub . sub 9 sub 8 N quantum well (QW) lasers is investigated theoretically. The results are also compared with those obtained from fitting the experimental data with a non-Markovian gain model with many-body effects. An intraband relaxation time of 25 fs is obtained from the comparison with experiment, which is in reasonably good agreement with the calculated value of 20 fs at the subband edge. These values are significantly shorter than those (40 - 100 sf) reported for zinc-blende crystals, such as InP and GaAs. This is because the hole effective masses of GaN are larger than those of GaAs and InP.
SU-E-I-64: Transverse Relaxation Time in Methylene Protons of Non-Alcoholic Fatty Liver Disease Rats
Song, K-H; Lee, D-W; Choe, B-Y [Department of Biomedical Engineering, Research Institute of Biomedical Engineering, College of Medicine, The Catholic University of Korea, Seoul, Seoul (Korea, Republic of)
2015-06-15
Purpose: The aim of this study was to evaluate transverse relaxation time of methylene resonance compared to other lipid resonances. Methods: The examinations were performed using a 3.0 T scanner with a point — resolved spectroscopy (PRESS) sequence. Lipid relaxation time in a lipid phantom filled with canola oil was estimated considering repetition time (TR) as 6000 msec and echo time (TE) as 40 — 550 msec. For in vivo proton magnetic resonance spectroscopy ({sup 1}H — MRS), eight male Sprague — Dawley rats were given free access to a normal - chow (NC) and eight other male Sprague-Dawley rats were given free access to a high — fat (HF) diet. Both groups drank water ad libitum. T{sub 2} measurements in the rats’ livers were conducted at a fixed TR of 6000 msec and TE of 40 – 220 msec. Exponential curve fitting quality was calculated through the coefficients of determination (R{sup 2}). Results: A chemical analysis of phantom and liver was not performed but a T{sub 2} decay curve was acquired. The T{sub 2} relaxation time of methylene resonance was estimated as follows: NC rats, 37.07 ± 4.32 msec; HF rats, 31.43 ± 1.81 msec (p < 0.05). The extrapolated M0 values were higher in HF rats than in NC rats (p < 0.005). Conclusion: This study of {sup 1}H-MRS led to sufficient spectral resolution and signal — to — noise ratio differences to characterize all observable resonances for yielding T{sub 2} relaxation times of methylene resonance. {sup 1}H — MRS relaxation times may be useful for quantitative characterization of various liver diseases, including fatty liver disease. This study was supported by grant (2012-007883 and 2014R1A2A1A10050270) from the Mid-career Researcher Program through the NRF funded by Ministry of Science. In addition, this study was supported by the Industrial R&D of MOTIE/KEIT (10048997, Development of the core technology for integrated therapy devices based on real-time MRI-guided tumor tracking)
Yao, Weiwu; Qu, Nan; Lu, Zhihua; Yang, Shixun [Shanghai Jiaotong University, Department of Radiology, Shanghai (China)
2009-11-15
We compare the T1 and T2 relaxation times and magnetization transfer ratios (MTRs) of normal subjects and patients with osteoarthritis (OA) to evaluate the ability of these techniques to aid in the early diagnosis and treatment of OA. The knee joints in 11 normal volunteers and 40 patients with OA were prospectively evaluated using T1 relaxation times as measured using delayed gadolinium-enhanced MRI of cartilage (dGEMRIC), T2 relaxation times (multiple spin-echo sequence, T2 mapping), and MTRs. The OA patients were further categorized into mild, moderate, and severe OA. The mean T1 relaxation times of the four groups (normal, mild OA, moderate OA, and severe OA) were: 487.3{+-}27.7, 458.0{+-}55.9, 405.9{+-}57.3, and 357.9{+-}36.7 respectively (p<0.001). The mean T2 relaxation times of the four groups were: 37.8{+-}3.3, 44.0{+-}8.5, 50.9{+-}9.5, and 57.4{+-}4.8 respectively (p<0.001). T1 relaxation time decreased and T2 relaxation time increased with worsening degeneration of patellar cartilage. The result of the covariance analysis showed that the covariate age had a significant influence on T2 relaxation time (p<0.001). No significant differences between the normal and OA groups using MTR were noted. T1 and T2 relaxation times are relatively sensitive to early degenerative changes in the patellar cartilage, whereas the MTR may have some limitations with regard to early detection of OA. In addition, The T1 and T2 relaxation times negatively correlate with each other, which is a novel finding. (orig.)
Montoya-Castillo, Andrés; Reichman, David R.
2017-02-01
The ability to efficiently and accurately calculate equilibrium time correlation functions of many-body condensed phase quantum systems is one of the outstanding problems in theoretical chemistry. The Nakajima-Zwanzig-Mori formalism coupled to the self-consistent solution of the memory kernel has recently proven to be highly successful for the computation of nonequilibrium dynamical averages. Here, we extend this formalism to treat symmetrized equilibrium time correlation functions for the spin-boson model. Following the first paper in this series [A. Montoya-Castillo and D. R. Reichman, J. Chem. Phys. 144, 184104 (2016)], we use a Dyson-type expansion of the projected propagator to obtain a self-consistent solution for the memory kernel that requires only the calculation of normally evolved auxiliary kernels. We employ the approximate mean-field Ehrenfest method to demonstrate the feasibility of this approach. Via comparison with numerically exact results for the correlation function Cz z(t ) =Re ⟨σz(0 ) σz(t ) ⟩ , we show that the current scheme affords remarkable boosts in accuracy and efficiency over bare Ehrenfest dynamics. We further explore the sensitivity of the resulting dynamics to the choice of kernel closures and the accuracy of the initial canonical density operator.
NAPX: A Polynomial Time Approximation Scheme for the Noah's Ark Problem
Hickey, G; Maheshwari, A; Zeh, N
2008-01-01
The Noah's Ark Problem (NAP) is an NP-Hard optimization problem with relevance to ecological conservation management. It asks to maximize the phylogenetic diversity (PD) of a set of taxa given a fixed budget, where each taxon is associated with a cost of conservation and a probability of extinction. NAP has received renewed interest with the rise in availability of genetic sequence data, allowing PD to be used as a practical measure of biodiversity. However, only simplified instances of the problem, where one or more parameters are fixed as constants, have as of yet been addressed in the literature. We present NAPX, the first algorithm for the general version of NAP that returns a $1 - \\epsilon$ approximation of the optimal solution. It runs in $O(\\frac{n B^2 h^2 \\log^2n}{\\log^2(1 - \\epsilon)})$ time where $n$ is the number of species, and $B$ is the total budget and $h$ is the height of the input tree. We also provide improved bounds for its expected running time.
Montoya-Castillo, Andrés; Reichman, David R
2017-02-28
The ability to efficiently and accurately calculate equilibrium time correlation functions of many-body condensed phase quantum systems is one of the outstanding problems in theoretical chemistry. The Nakajima-Zwanzig-Mori formalism coupled to the self-consistent solution of the memory kernel has recently proven to be highly successful for the computation of nonequilibrium dynamical averages. Here, we extend this formalism to treat symmetrized equilibrium time correlation functions for the spin-boson model. Following the first paper in this series [A. Montoya-Castillo and D. R. Reichman, J. Chem. Phys. 144, 184104 (2016)], we use a Dyson-type expansion of the projected propagator to obtain a self-consistent solution for the memory kernel that requires only the calculation of normally evolved auxiliary kernels. We employ the approximate mean-field Ehrenfest method to demonstrate the feasibility of this approach. Via comparison with numerically exact results for the correlation function Czz(t)=Re⟨σz(0)σz(t)⟩, we show that the current scheme affords remarkable boosts in accuracy and efficiency over bare Ehrenfest dynamics. We further explore the sensitivity of the resulting dynamics to the choice of kernel closures and the accuracy of the initial canonical density operator.
Trochet, Mickaël; Sauvé-Lacoursière, Alecsandre; Mousseau, Normand
2017-10-01
In spite of the considerable computer speed increase of the last decades, long-time atomic simulations remain a challenge and most molecular dynamical simulations are limited to 1 μ s at the very best in condensed matter and materials science. There is a need, therefore, for accelerated methods that can bridge the gap between the full dynamical description of molecular dynamics and experimentally relevant time scales. This is the goal of the kinetic Activation-Relaxation Technique (k-ART), an off-lattice kinetic Monte-Carlo method with on-the-fly catalog building capabilities based on the topological tool NAUTY and the open-ended search method Activation-Relaxation Technique (ART nouveau) that has been applied with success to the study of long-time kinetics of complex materials, including grain boundaries, alloys, and amorphous materials. We present a number of recent algorithmic additions, including the use of local force calculation, two-level parallelization, improved topological description, and biased sampling and show how they perform on two applications linked to defect diffusion and relaxation after ion bombardement in Si.
Polarized alkali vapor with minute-long transverse spin-relaxation time
Balabas, Misha; Ledbetter, Micah; Budker, Dmitry
2010-01-01
We demonstrate lifetimes of atomic populations and coherences in excess of 60 seconds in alkali vapor cells with inner walls coated with an alkene material. This represents two orders of magnitude improvement over the best paraffin coatings. Such anti-relaxation properties will likely lead to substantial improvements in atomic clocks, magnetometers, quantum memory, and enable sensitive studies of collisional effects and precision measurements of fundamental symmetries.
Measurement of relaxation times by NMR-CT of electric superconductivity
Shimizu, Koji; Yoshitoshi, Motosada (Shimadzu Corp., Kyoto (Japan)); Narise, Shoji; Hirakawa, Kogi
1984-08-01
Relaxation curves of T/sub 1/ in various tissues of the brain in patients with cerebral tumor and in healthy controls were obtained by saturation-recovery and inversion-recovery methods, whereby T/sub 1/ values were calculated. The results obtained were in good agreement with in vitro measurement results of excised brain tissues. Prolongation of T/sub 1/ values was evidently observed with increasing the strength of static magnetic field.
Xue, Yuting; Mishra, Brijes; Gao, Danqing
2017-09-01
Field observations have demonstrated that roof failure occurs spatially in a mine from the time of excavation. It is suspected that time-dependent deformation propagates failure in the rock mass. In this paper, the relaxation test is used to study variation in the time-dependent property of rock and the consequent effect on time-dependent roof failure. This investigation uses a numerical simulation in 3DEC. The relaxation equation is developed from Burgers model. Variations in the time-dependent property in the post-failure region show negligible variation and, therefore, are averaged to represent the time-dependent property of the failed rock. Finally, these parameters are used in the numerical simulation of underground excavations. Two groups of parameters are used to represent the time-dependent property for pre- and post-failure conditions. FISH functions within 3DEC are used to monitor the state of each zone. Once failure is detected, the parameters are changed to the values corresponding to failed rock. The results show that the new relaxation model accurately predicts the time-dependent propagation of the failure zone. The variation of the time-dependent parameters significantly affects the rock mass behavior and roof convergence.
Dreher, Wolfgang; Bardenhagen, Ingo; Huang, Li; Bäumer, Marcus
2016-04-01
Modern NMR imaging systems used for biomedical research are equipped with B0 gradient systems with strong maximum gradient strength and short switching time enabling (1)H NMR measurements of samples with very short transverse relaxation times. However, background signal originating from non-optimized RF coils may hamper experiments with ultrashort delays between RF excitation and signal reception. We demonstrate that two simple means, outer volume suppression and the use of shaped B0 fields produced by higher-order shim coils, allow a considerable suppression of disturbing background signals. Thus, the quality of NMR images acquired at ultrashort or zero echo time is improved and systematic errors in quantitative data evaluation are avoided. Fields of application comprise MRI with ultrashort echo time or relaxation time analysis, for both biomedical research and characterizing porous media filled with liquids or gases.
Klimavicius, Vytautas; Gdaniec, Zofia; Balevicius, Vytautas
2014-11-11
NMR relaxation processes of anions were studied in two neat imidazolium-based room temperature ionic liquids (RTILs) 1-decyl-3-methyl-imidazolium bromide- and chloride. The spin-lattice and spin-spin relaxations of 81Br and 35Cl nuclei were found to be extremely fast due to very strong quadrupolar interactions. The determined relaxation rates are comparable with those observed in the solids or in some critical organic solute/water/salt systems. In order to eliminate the acoustic ringing of the probe-head during relaxation times measurements the novel pulse sequence has been devised. It is based on the conventional inversion recovery pulse sequence, however, instead of the last 90° pulse the subsequence of three 90° pulses applied along axes to fulfill the phase cycling condition is used. Using this pulse sequence it was possible to measure T1 for both studied nuclei. The viscosity measurements have been carried out and the rotational correlation times were calculated. The effective 35Cl quadrupolar coupling constant was found to be almost one order lower than that for 81Br, i.e. 1.8 MHz and 16.0 MHz, respectively. Taking into account the facts that the ratio of (Q(35Cl)/Q(81Br))2≈0.1 and EFG tensors on the anions are quite similar, analogous structural organizations are expected for both RTILs. The observed T1/T2 (1.27-1.44) ratios were found to be not sufficiently high to confirm the presence of long-living (on the time scale of ≥10(-8) s) mesoscopic structures or heterogeneities in the studied neat ionic liquids.
Simulations of Bingham plastic flows with the multiple-relaxation-time lattice Boltzmann model
Chen, SongGui; Sun, QiCheng; Jin, Feng; Liu, JianGuo
2014-03-01
Fresh cement mortar is a type of workable paste, which can be well approximated as a Bingham plastic and whose flow behavior is of major concern in engineering. In this paper, Papanastasiou's model for Bingham fluids is solved by using the multiplerelaxation-time lattice Boltzmann model (MRT-LB). Analysis of the stress growth exponent m in Bingham fluid flow simulations shows that Papanastasiou's model provides a good approximation of realistic Bingham plastics for values of m > 108. For lower values of m, Papanastasiou's model is valid for fluids between Bingham and Newtonian fluids. The MRT-LB model is validated by two benchmark problems: 2D steady Poiseuille flows and lid-driven cavity flows. Comparing the numerical results of the velocity distributions with corresponding analytical solutions shows that the MRT-LB model is appropriate for studying Bingham fluids while also providing better numerical stability. We further apply the MRT-LB model to simulate flow through a sudden expansion channel and the flow surrounding a round particle. Besides the rich flow structures obtained in this work, the dynamics fluid force on the round particle is calculated. Results show that both the Reynolds number Re and the Bingham number Bn affect the drag coefficients C D , and a drag coefficient with Re and Bn being taken into account is proposed. The relationship of Bn and the ratio of unyielded zone thickness to particle diameter is also analyzed. Finally, the Bingham fluid flowing around a set of randomly dispersed particles is simulated to obtain the apparent viscosity and velocity fields. These results help simulation of fresh concrete flowing in porous media.
Popp, Collin J; Tisch, Jocelyn J; Sakarcan, Kenan E; Bridges, William C; Jesch, Elliot D
2016-01-01
Indirect calorimetry (IC) measurements to estimate resting energy expenditure (REE) necessitate a stable measurement period or steady state (SS). There is limited evidence when assessing the time to reach SS in young, healthy adults. The aims of this prospective study are to determine the approximate time to necessary reach SS using open-circuit IC and to establish the appropriate duration of SS needed to estimate REE. One hundred young, healthy participants (54 males and 46 females; age = 20.6 ± 2.1 years; body weight = 73.6 ± 16.3 kg; height 172.5 ± 9.3 cm; BMI = 24.5 ± 3.8 kg/m(2)) completed IC measurement for approximately 30 min while the volume of oxygen (VO2) and volume of carbon dioxide (VCO2) were collected. SS was defined by variations in the VO2 and VCO2 of ≤10% coefficient of variation (%CV) over a period of five consecutive minutes. The 30-min IC measurement was divided into six 5-min segments, such as S1, S2, S3, S4, S5, and S6. The results show that SS was achieved during S2 (%CV = 6.81 ± 3.2%), and the %CV continued to met the SS criteria for the duration of the IC measurement (S3 = 8.07 ± 4.4%, S4 = 7.93 ± 3.7%, S5 = 7.75 ± 4.1%, and S6 = 8.60 ± 4.6%). The current study found that in a population of young, healthy adults the duration of the IC measurement period could be a minimum of 10 min. The first 5-min segment was discarded, while SS occurred by the second 5-min segment.
Pasko, V. P.
2009-12-01
Thomas et al. [JGR, A12306, 2008] has reported lightning-driven electric (E) field pulses at 75-130 km altitude recorded during rocket experiment in 1995 from Wallops Island, Virginia. The measurements were compared to a 2D electromagnetic model of Cho and Rycroft [JASTP, 60,871,1998]. Thomas et al.[2008] indicated that the observed field magnitudes were an order of magnitude lower than predicted by the model and questioned validity of the electromagnetic pulse mechanism of elves. The goal of the present work, which utilizes Monte Carlo and FDTD electromagnetic modeling, is to emphasize range of validity of the local field approximation (LFA) employed in the Cho and Rycroft's [1998] model and other similar models for the cases when weak (~10 mV/m as reported in [Thomas et al., 2008]) E field pulses are considered. Glukhov et al. [GRL, 23, 2193, 1996] and Sukhorukov et al. [GRL, 23, 2911, 1996] performed Monte Carlo simulations for large E fields ~10V/m at typical altitudes of elves, which fully confirmed validity of models of elves based on LFA [Taranenko et al., GRL, 20, 2675, 1993; Inan et al., GRL, 23, 133, 1996]. We demonstrate that the time of relaxation of the momentum of the electron distributions subjected to the external E field scales approximately as 1/E and exceeds 10s of microseconds for E1 V/m when fast (10 kHz) processes are considered. The models of elves relying on LFA [e.g., Taranenko et al., 1993; Inan et al., 1996] generally require E>1 V/m for production of observable optical emissions at lower ionospheric altitudes and therefore remain valid, in agreement with original conclusions reached by Glukhov et al. [1996] and Sukhorukov et al. [1996]. Two additional factors may have contributed to the low field magnitudes reported in [Thomas et al., 2008]: 1) The measurements were conducted on September 2, 1995 around evening hours (9:22 PM local time) at which the lower ionosphere likely exhibited enhancement of electron density in comparison with
Bello, A.; Laredo, E.; Grimau, M.
1999-11-01
The existence of a distribution of relaxation times has been widely used to describe the relaxation function versus frequency in glass-forming liquids. Several empirical distributions have been proposed and the usual method is to fit the experimental data to a model that assumes one of these functions. Another alternative is to extract from the experimental data the discrete profile of the distribution function that best fits the experimental curve without any a priori assumption. To test this approach a Monte Carlo algorithm using the simulated annealing is used to best fit simulated dielectric loss data, ɛ''(ω), generated with Cole-Cole, Cole-Davidson, Havriliak-Negami, and Kohlrausch-Williams-Watts (KWW) functions. The relaxation times distribution, G(ln(τ)), is obtained as an histogram that follows very closely the analytical expression for the distributions that are known in these cases. Also, the temporal decay functions, φ(t), are evaluated and compared to a stretched exponential. The method is then applied to experimental data for α-polyvinylidene fluoride over a temperature range 233 Kflouride (PVDF) is found to be 87, which characterizes this polymer as a relatively structurally strong material.
Liu, Y H; Hawk, R M; Ramaprasad, S
1995-01-01
RIF tumors implanted on mice feet were investigated for changes in relaxation times (T1 and T2) after photodynamic therapy (PDT). Photodynamic therapy was performed using Photofrin II as the photosensitizer and laser light at 630 nm. A home-built proton solenoid coil in the balanced configuration was used to accommodate the tumors, and the relaxation times were measured before, immediately after, and up to several hours after therapy. Several control experiments were performed untreated tumors, tumors treated with Photofrin II alone, or tumors treated with laser light alone. Significant increases in T1s of water protons were observed after PDT treatment. In all experiments, 31P spectra were recorded before and after the therapy to study the tumor status and to confirm the onset of PDT. These studies show significant prolongation of T1s after the PDT treatment. The spin-spin relaxation measurements, on the other hand, did not show such prolongation in T2 values after PDT treatment.
Henriksen, O; de Certaines, J D; Spisni, A;
1993-01-01
T1 and T2 relaxation times are fundamental parameters for signal contrast behaviour in MRI. A number of ex vivo relaxometry studies have dealt with the magnetic field dispersion of T1. By means of multicenter study within the frame of the COMAC BME Concerted Action on Tissue Characterization by MRI...... and MRS, the in vivo field dispersion of T1 and T2 has been measured in order to evaluate whether ex vivo data are representative for the in vivo situation. Brain, skeletal muscle, and liver of healthy human volunteers were studied. Fifteen MR units with a field strength ranging from 0.08 T to 1.5 T took...... part in the trial, which comprised 218 volunteers. All the MR systems were tested for measurement accuracy using the Eurospin TO5 test object. The measured relaxation data were subsequently corrected according to the obtained calibration curves. The results showed a clear field dispersion of T1...
Träber, Frank; Block, Wolfgang; Lamerichs, Rolf; Gieseke, Jürgen; Schild, Hans H
2004-05-01
To measure 1H relaxation times of cerebral metabolites at 3 T and to investigate regional variations within the brain. Investigations were performed on a 3.0-T clinical whole-body magnetic resonance (MR) system. T2 relaxation times of N-acetyl aspartate (NAA), total creatine (tCr), and choline compounds (Cho) were measured in six brain regions of 42 healthy subjects. T1 relaxation times of these metabolites and of myo-inositol (Ins) were determined in occipital white matter (WM), the frontal lobe, and the motor cortex of 10 subjects. T2 values of all metabolites were markedly reduced with respect to 1.5 T in all investigated regions. T2 of NAA was significantly (P motor cortex (247 +/- 13 msec) than in occipital WM (301 +/- 18 msec). T2 of the tCr methyl resonance showed a corresponding yet less pronounced decrease (162 +/- 16 msec vs. 178 +/- 9 msec, P = 0.021). Even lower T2 values for all metabolites were measured in the basal ganglia. Metabolite T1 relaxation times at 3.0 T were not significantly different from the values at 1.5 T. Transverse relaxation times of the investigated cerebral metabolites exhibit an inverse proportionality to magnetic field strength, and especially T2 of NAA shows distinct regional variations at 3 T. These can be attributed to differences in relative WM/gray matter (GM) contents and to local paramagnetism. Copyright 2004 Wiley-Liss, Inc.
Propagation of plane waves in thermoelastic cubic crystal material with two relaxation times
Rajneesh Kumar; Manjeet Singh
2007-01-01
A problem concerned with the reflection and refraction of thermoelastic plane waves an imperfect interface between two generalized thermally conducting cutimes has been investigated.The generalized thermoelastic theory with two relaxation of retiected and refracted waves to the amplitude of incident waves are obtained for an imperfect boundary and deduced for normal stiffness,transverse stiffness,themlal contact conductance,slip and welded boundaries. Amplitude ratios of different reflected and graphically for different incident waves.It is observed that the amplitude ratios of reflected and refracted waves are affected by the stiffness and thermal properties of the media.
Zhongliang Zu; Qi Liu; Yanming Yu; Song Gao; Shanglian Bao
2008-01-01
Driven equilibrium single pulse observation of T1(DESPOT1)is a rapid spin-lattice relaxation constant(T1)mapping technique in magnetic resonance imaging(MRI).However,DESPOT1 is very sensitive to flip angle(FA)inhomogeneity,resulting in T1 inaccuracy.Here,a five-point DESPOTl method is proposed to reduce the sensitivity to FA inhomogeneity through FA measurement and calibra-tion.Phantom and in vivo experiments are performed to validate the technique.As a result.a rapid and accurate T1 mapping is acquired by using the proposed five-point DESPOT1 method.
Algebraically approximate and noisy realization of discrete-time systems and digital images
Hasegawa, Yasumichi
2009-01-01
This monograph deals with approximation and noise cancellation of dynamical systems which include linear and nonlinear input/output relationships. It also deal with approximation and noise cancellation of two dimensional arrays. It will be of special interest to researchers, engineers and graduate students who have specialized in filtering theory and system theory and digital images. This monograph is composed of two parts. Part I and Part II will deal with approximation and noise cancellation of dynamical systems or digital images respectively. From noiseless or noisy data, reduction will be
Lyulin, Alexey V; Michels, M A J
2007-08-24
Molecular-dynamics simulation is used to explore the influence of thermal and mechanical history of typical glassy polymers on their deformation. Polymer stress-strain and energy-strain developments have been followed for different deformation velocities, also in closed extension-recompression loops. The latter simulate for the first time the experimentally observed mechanical rejuvenation and overaging of polymers, and energy partitioning reveals essential differences between mechanical and thermal rejuvenation. All results can be qualitatively interpreted by considering the ratios of the relevant time scales: for cooling down, for deformation, and for segmental relaxation.
Jourdier, Bénédicte; Plougonven, Riwal; Drobinski, Philippe; Dupont, Jean-Charles
2014-05-01
Wind measurements are key for the wind resource assessment. But as wind turbines get higher, wind measurement masts are often lower than the future wind turbine hub height. Therefore one of the first steps in the energy yield assessment is the vertical extrapolation of wind measurements. Such extrapolation is often done by approximating the vertical profile of wind speed with an analytical expression: either a logarithmic law which has a theoretical basis in Monin-Obukhov similarity theory; or a power law which is empirical. The present study analyzes the variability of the wind profile and how this variability affects the results of the vertical extrapolation methods. The study is conducted with data from the SIRTA observatory, 20km south of Paris (France). A large set of instrumentation is available, including sonic anemometers at 10 and 30 meters, a LIDAR measuring wind speeds from 40 to 200 meters and a SODAR measuring wind speeds starting from 100m up to 1km. The comparison between the instruments enables to characterize the measurements uncertainties. The observations show that close to the ground the wind is stronger during daytime and weaker at night while higher, around 150 m, the wind is weaker during daytime and stronger at night. Indeed the wind shear has a pronounced diurnal cycle. The vertical extrapolation methods currently used in the industry do not usually take into account the strong variability of the wind profile. The often fit the parameters of the extrapolation law, not on each time step, but on time-averaged profiles. The averaging period may be the whole measurement period or some part of it: there may be one constant parameter computed on the wind profile that was averaged on the whole year of measures, or the year of measures may be divided into a small number of cases (for example into night or daytime data, or into 4 seasons) and the parameter is adjusted for each case. The study analyzes thoroughly the errors generated by both
Buehler, Martin G.; Campbell, Zachary J.; Carter, Brady P.
2017-02-01
Dielectric relaxation methods are applicable to powdery materials such as carbohydrates. These materials have relaxations that occur in the milli-Hz range while samples are held at fixed temperatures and fixed water activities, a w, (relativity humidity). Under proper conditions these materials undergo physical changes where the initially glassy powder transitions to an amorphous equilibrium state at the glass transition temperature, T g. Determining this transition involves characterizing the boundary curve (T g versus a w) which determines T g and a w conditions where materials are stable with long-shelf life or unstable with very a short shelf-life. This paper serves to illustrate multiple methodologies which can be used to characterize glass transition from frequency-spectra. Three methodologies are described: peak-broadening, peak-shift, and single-frequency. The new single frequency method not only provides results that identical to those of the peak-shift method but increases the data acquisition speeds by a factor of 5. This method is illustrated on polydextrose, a common sugar substitute. The information gathered can then be used to construct the boundary curve which is used to characterize the shelf-life of a material at various conditions.
Efficient approximation of sparse Jacobians for time-implicit reduced order models
2014-01-01
This paper introduces a sparse matrix discrete interpolation method to effectively compute matrix approximations in the reduced order modeling framework. The sparse algorithm developed herein relies on the discrete empirical interpolation method and uses only samples of the nonzero entries of the matrix series. The proposed approach can approximate very large matrices, unlike the current matrix discrete empirical interpolation method which is limited by its large computational memory requirem...
Madhukar N Shinde; Ravindra B Talware; Pravin G Hudge; Yogesh S Joshi; Ashok C Kumbharkhane
2012-02-01
The complex permittivity, static dielectric constant and relaxation time for 1,3-propanediol, 1,4-dioxane and their mixtures have been studied using time domain reﬂectometry (TDR). The excess permittivity, excess inverse relaxation time and Kirkwood correlation factor have also been determined at various concentrations of dioxane. Hydrogen bonded theory was applied to compute the correlation terms for the mixtures. The Bruggeman model for the nonlinear case has been ﬁtted to the dielectric data for mixtures.
The effect of timing of intravenous muscle relaxant on the quality of double-contrast barium enema
Elson, E.M.; Campbell, D.M.; Halligan, S.; Shaikh, I.; Davitt, S.; Bartram, C.I
2000-05-01
AIM: To determine whether the timing of buscopan administration during double-contrast barium enema examination (DCBE) affects diagnostic quality. MATERIALS AND METHODS: In a prospective setting, 100 consecutive adult out-patients referred for DCBE received 20 mg buscopan (hyoscine-N-butylbromide) intravenously, either before infusion of barium suspension (Group A) or after barium infusion and gas insufflation (Group B). A subjective assessment of ease of contrast medium infusion was made at the time of examination and the films subsequently analysed by two radiologists unaware of the mode of relaxant administration, who noted the quality of mucosal coating and made subjective and objective measurements of segmental distension. RESULTS: There was no significant difference in screening times, infusion difficulty or colonic contrast medium coating between the two groups. Subjective assessment of distension of the caecum, ascending colon, transverse colon and rectum were not significantly different. Patients receiving intravenous relaxant after barium and gas infusion had less subjective descending (P = 0.05) and sigmoid (P = 0.04) colon distension, but there was no significant difference with respect to maximal bowel diameter in any of the segments measured. CONCLUSION: The timing of intravenous administration during DCBE is likely to have no significant effect on the diagnostic quality of the study. Elson, E.M. (2000)
Lai WL
2010-01-01
Full Text Available Abstract Ground penetrating radar (GPR was used to characterize the frequency-dependent dielectric relaxation phenomena in ordinary Portland cement (OPC hydration in concrete changing from fresh to hardened state. The study was experimented by measuring the changes of GPR A-scan waveforms over a period of 90 days, and processed the waveforms with short-time Fourier transform (STFT in joint time-frequency analysis (JTFA domain rather than a conventional time or frequency domain alone. The signals of the direct wave traveled at the concrete surface and the reflected wave from an embedded steel bar were transformed with STFT, in which the changes of peak frequency over ages were tracked. The peak frequencies were found to increase with ages and the patterns were found to match closely with primarily the well-known OPC hydration process and secondarily, the evaporation effect. The close match is contributed to the simultaneous effects converting free to bound water over time, on both conventional OPC hydration and dielectric relaxation mechanisms.
Dornburg, Alex; Brandley, Matthew C; McGowen, Michael R; Near, Thomas J
2012-02-01
Various nucleotide substitution models have been developed to accommodate among lineage rate heterogeneity, thereby relaxing the assumptions of the strict molecular clock. Recently developed "uncorrelated relaxed clock" and "random local clock" (RLC) models allow decoupling of nucleotide substitution rates between descendant lineages and are thus predicted to perform better in the presence of lineage-specific rate heterogeneity. However, it is uncertain how these models perform in the presence of punctuated shifts in substitution rate, especially between closely related clades. Using cetaceans (whales and dolphins) as a case study, we test the performance of these two substitution models in estimating both molecular rates and divergence times in the presence of substantial lineage-specific rate heterogeneity. Our RLC analyses of whole mitochondrial genome alignments find evidence for up to ten clade-specific nucleotide substitution rate shifts in cetaceans. We provide evidence that in the uncorrelated relaxed clock framework, a punctuated shift in the rate of molecular evolution within a subclade results in posterior rate estimates that are either misled or intermediate between the disparate rate classes present in baleen and toothed whales. Using simulations, we demonstrate abrupt changes in rate isolated to one or a few lineages in the phylogeny can mislead rate and age estimation, even when the node of interest is calibrated. We further demonstrate how increasing prior age uncertainty can bias rate and age estimates, even while the 95% highest posterior density around age estimates decreases; in other words, increased precision for an inaccurate estimate. We interpret the use of external calibrations in divergence time studies in light of these results, suggesting that rate shifts at deep time scales may mislead inferences of absolute molecular rates and ages.
THE LONG-TIME BEHAVIOR OF SPECTRAL APPROXIMATE FOR KLEIN-GORDON-SCHROEDINGER EQUATIONS
Xin-minXiang
2004-01-01
Klein-Gordon-Schroedinger (KGS) equations are very important in physics. Some papers studied their well-posedness and numerical solution [1-4], and another works investigated the existence of global attractor in Rn and Ω包含于Rn (n≤3) [5-6,11-12]. In this paper, we discuss the dynamical behavior when we apply spectral method to find numerical approximation for periodic initial value problem of KGS equations. It includes the existence of approximate attractor AN, the upper semi-continuity on A which is a global attractor of initial problem and the upper bounds of Hausdorff and fractal dimensions for A and AN,etc.
Benchenane-Mehor, Halima, E-mail: halima_mehor_2000@yahoo.fr [Laboratoire CaSiCCE, Département de Génie Electrique, ENSET-Oran, B.P. 1523, El M’Naouer, 31000 Oran (Algeria); Laboratoire de Microphysique et de Nanophysique (LaMiN), Département de Physique-Chimie, ENSET-Oran, B.P. 1523 EL M’Naouer, 31000 Oran (Algeria); Soufi, Manil M.; Saiter, Jean-Marc; Benzohra, Mohamed [Laboratoire LECAP-AMME, EA 4528, Université de Rouen, Faculté des Sciences, Avenue de l' Université BP 12, 76801 Saint Etienne du Rouvray (France)
2013-03-01
The temporal technique analysis by a simplex optimization method of isothermal transient depolarization current measurements (Simplex-TSDC) is presented for the study of the glass transition domain of different polymers. The advantage of the present method compared to the classical TSDC is that it gives direct results comparable to the experiment and allows a good estimate of the relaxation time close to the glass transition temperature in dielectric thin films. The present method also allows a direct determination of two relaxation times corresponding to a fast and a slow dynamics; and then confirms the heterogeneous character of the molecular relaxation dynamics.
Time-optimal control of spin 1/2 particles in the presence of radiation damping and relaxation.
Zhang, Y; Lapert, M; Sugny, D; Braun, M; Glaser, S J
2011-02-07
We consider the time-optimal control of an ensemble of uncoupled spin 1/2 particles in the presence of relaxation and radiation damping effects, whose dynamics is governed by nonlinear equations generalizing the standard linear Bloch equations. For a single spin, the optimal control strategy can be fully characterized analytically. However, in order to take into account the inhomogeneity of the static magnetic field, an ensemble of isochromats at different frequencies must be considered. For this case, numerically optimized pulse sequences are computed and the dynamics under the corresponding optimal field is experimentally demonstrated using nuclear magnetic resonance techniques.
Zhi-Yong Wu
2014-07-01
Full Text Available The objective of this present study is to propose an approach to predict mass transfer time relaxation parameter for boiling simulation on the shell-side of LNG spiral wound heat exchanger (SWHE. The numerical model for the shell-side of LNG SWHE was established. For propane and ethane, a predicted value of mass transfer time relaxation parameter was presented through the equivalent evaporation simulations and was validated by the Chisholm void fraction correlation recommended under various testing conditions. In addition, heat transfer deviations between simulations using the predicted value of mass transfer time relaxation parameter and experiments from Aunan were investigated. The boiling characteristics of SWHE shell-side were also visualized based on the simulations with VOF model. The method of predicting mass transfer time relaxation parameter may be well applicable to various phase change simulations.
Bonito, Andrea
2011-01-01
We propose and analyze an approximation technique for the Maxwell eigenvalue problem using H1-conforming finite elements. The key idea consists of considering a mixed method controlling the divergence of the electric field in a fractional Sobolev space H-α with α ∈ (1/2, 1). The method is shown to be convergent and spectrally correct. © 2011 American Mathematical Society.
Bérubé-Lauzière, Yves; Issa, Vivian; Bouza Dominguez, Jorge
2009-02-01
The equation of radiative transfer (ERT) is generally accepted as the most accurate model for light propagation in biological tissues. The ERT is notoriously expensive to solve numerically. Recently, Klose and Larsen have approximated the time-independent ERT using the simplified spherical harmonics equations ( SPN approximation). In this work, we outline how to derive the SPN approximation of the time-dependent ERT and obtain the associated integro- partial differential equations involving temporal convolution integrals. No approximation is made as regards the time variable in our derivation. To simplify the numerical solution of these equations, we introduce a "memory function". We discuss the numerical solution for N = 1 in the 2D and homogeneous case. We provide time evolution maps of the solution and compare it with the diffusion approximation of the ERT. The findings presented here straightforwardly extend to 3D inhomogeneous media and for higher values of N. These more complicated cases along with further details will be reported elsewhere.
Harabech, Mariem; Leliaert, Jonathan; Coene, Annelies; Crevecoeur, Guillaume; Van Roost, Dirk; Dupré, Luc
2017-03-01
Magnetic nanoparticle hyperthermia is a cancer treatment in which magnetic nanoparticles (MNPs) are subjected to an alternating magnetic field to induce heat in the tumor. The generated heat of MNPs is characterized by the specific loss power (SLP) due to relaxation phenomena of the MNP. Up to now, several models have been proposed to predict the SLP, one of which is the Linear Response Theory. One parameter in this model is the relaxation time constant. In this contribution, we employ a macrospin model based on the Landau-Lifshitz-Gilbert equation to investigate the relation between the Gilbert damping parameter and the relaxation time constant. This relaxation time has a pre-factor τ0 which is often taken as a fixed value ranging between 10-8 and 10-12 s. However, in reality it has small size dependence. Here, the influence of this size dependence on the calculation of the SLP is demonstrated, consequently improving the accuracy of this estimate.
Approximate Inference for Time-Varying Interactions and Macroscopic Dynamics of Neural Populations
Obermayer, Klaus
2017-01-01
The models in statistical physics such as an Ising model offer a convenient way to characterize stationary activity of neural populations. Such stationary activity of neurons may be expected for recordings from in vitro slices or anesthetized animals. However, modeling activity of cortical circuitries of awake animals has been more challenging because both spike-rates and interactions can change according to sensory stimulation, behavior, or an internal state of the brain. Previous approaches modeling the dynamics of neural interactions suffer from computational cost; therefore, its application was limited to only a dozen neurons. Here by introducing multiple analytic approximation methods to a state-space model of neural population activity, we make it possible to estimate dynamic pairwise interactions of up to 60 neurons. More specifically, we applied the pseudolikelihood approximation to the state-space model, and combined it with the Bethe or TAP mean-field approximation to make the sequential Bayesian estimation of the model parameters possible. The large-scale analysis allows us to investigate dynamics of macroscopic properties of neural circuitries underlying stimulus processing and behavior. We show that the model accurately estimates dynamics of network properties such as sparseness, entropy, and heat capacity by simulated data, and demonstrate utilities of these measures by analyzing activity of monkey V4 neurons as well as a simulated balanced network of spiking neurons. PMID:28095421
Hansen, Alexandar L.; Kay, Lewis E., E-mail: kay@pound.med.utoronto.ca [University of Toronto, Departments of Molecular Genetics, Biochemistry and Chemistry (Canada)
2011-08-15
A new pulse sequence is presented for the measurement of relaxation dispersion profiles quantifying millisecond time-scale exchange dynamics of side-chain carbonyl groups in uniformly {sup 13}C labeled proteins. The methodology has been tested using the 87-residue colicin E7 immunity protein, Im7, which is known to fold via a partially structured low populated intermediate that interconverts with the folded, ground state on the millisecond time-scale. Comparison of exchange parameters extracted for this folding 'reaction' using the present methodology with those obtained from more 'traditional' {sup 15}N and backbone carbonyl probes establishes the utility of the approach. The extracted excited state side-chain carbonyl chemical shifts indicate that the Asx/Glx side-chains are predominantly unstructured in the Im7 folding intermediate. However, several crucial salt-bridges that exist in the native structure appear to be already formed in the excited state, either in part or in full. This information, in concert with that obtained from existing backbone and side-chain methyl relaxation dispersion experiments, will ultimately facilitate a detailed description of the structure of the Im7 folding intermediate.
Müller, Andreas; Hochrath, Katrin; Stroeder, Jonas; Hittatiya, Kanishka; Schneider, Günther; Lammert, Frank; Buecker, Arno; Fries, Peter
2017-01-01
Recently, clinical studies demonstrated that magnetic resonance relaxometry with determination of relaxation times T1 and T2(⁎) may aid in staging and management of liver fibrosis in patients suffering from viral hepatitis and steatohepatitis. In the present study we investigated T1 and T2(⁎) in different models of liver fibrosis to compare alternate pathophysiologies in their effects on relaxation times and to further develop noninvasive quantification methods of liver fibrosis. MRI was performed with a fast spin echo sequence for measurement of T1 and a multigradient echo sequence for determination of T2(⁎). Toxic liver fibrosis was induced by injections of carbon tetrachloride (1.4 mL CCl4 per kg bodyweight and week, for 3 or 6 weeks) in BALB/cJ mice. Chronic sclerosing cholangitis was mimicked using the ATP-binding cassette transporter B4 knockout (Abcb4 (-/-)) mouse model. Untreated BALB/cJ mice served as controls. To assess hepatic fibrosis, we ascertained collagen contents and fibrosis scores after Sirius red staining. T1 and T2(⁎) correlate differently to disease severity and etiology of liver fibrosis. T2(⁎) shows significant decrease correlating with fibrosis in CCl4 treated animals, while demonstrating significant increase with disease severity in Abcb4 (-/-) mice. Measurements of T1 and T2(⁎) may therefore facilitate discrimination between different stages and causes of liver fibrosis.
Müller, Andreas; Hochrath, Katrin; Stroeder, Jonas; Hittatiya, Kanishka; Schneider, Günther; Lammert, Frank; Buecker, Arno
2017-01-01
Recently, clinical studies demonstrated that magnetic resonance relaxometry with determination of relaxation times T1 and T2⁎ may aid in staging and management of liver fibrosis in patients suffering from viral hepatitis and steatohepatitis. In the present study we investigated T1 and T2⁎ in different models of liver fibrosis to compare alternate pathophysiologies in their effects on relaxation times and to further develop noninvasive quantification methods of liver fibrosis. MRI was performed with a fast spin echo sequence for measurement of T1 and a multigradient echo sequence for determination of T2⁎. Toxic liver fibrosis was induced by injections of carbon tetrachloride (1.4 mL CCl4 per kg bodyweight and week, for 3 or 6 weeks) in BALB/cJ mice. Chronic sclerosing cholangitis was mimicked using the ATP-binding cassette transporter B4 knockout (Abcb4 −/−) mouse model. Untreated BALB/cJ mice served as controls. To assess hepatic fibrosis, we ascertained collagen contents and fibrosis scores after Sirius red staining. T1 and T2⁎ correlate differently to disease severity and etiology of liver fibrosis. T2⁎ shows significant decrease correlating with fibrosis in CCl4 treated animals, while demonstrating significant increase with disease severity in Abcb4 −/− mice. Measurements of T1 and T2⁎ may therefore facilitate discrimination between different stages and causes of liver fibrosis. PMID:28194423
Andreas Müller
2017-01-01
Full Text Available Recently, clinical studies demonstrated that magnetic resonance relaxometry with determination of relaxation times T1 and T2⁎ may aid in staging and management of liver fibrosis in patients suffering from viral hepatitis and steatohepatitis. In the present study we investigated T1 and T2⁎ in different models of liver fibrosis to compare alternate pathophysiologies in their effects on relaxation times and to further develop noninvasive quantification methods of liver fibrosis. MRI was performed with a fast spin echo sequence for measurement of T1 and a multigradient echo sequence for determination of T2⁎. Toxic liver fibrosis was induced by injections of carbon tetrachloride (1.4 mL CCl4 per kg bodyweight and week, for 3 or 6 weeks in BALB/cJ mice. Chronic sclerosing cholangitis was mimicked using the ATP-binding cassette transporter B4 knockout (Abcb4 -/- mouse model. Untreated BALB/cJ mice served as controls. To assess hepatic fibrosis, we ascertained collagen contents and fibrosis scores after Sirius red staining. T1 and T2⁎ correlate differently to disease severity and etiology of liver fibrosis. T2⁎ shows significant decrease correlating with fibrosis in CCl4 treated animals, while demonstrating significant increase with disease severity in Abcb4 -/- mice. Measurements of T1 and T2⁎ may therefore facilitate discrimination between different stages and causes of liver fibrosis.
The effects of proteoglycan and type II collagen on T1rho relaxation time of articular cartilage
Choi, Won Seok; Yoo, Hye Jin; Hong, Sung Hwan; Choi, Ja Young [Dept. of Radiology and Institute of Radiation Medicine, Seoul National University Hospital, Seoul National University College of Medicine, Seoul (Korea, Republic of)
2015-02-15
To evaluate the effects of proteoglycan and type II collagen within articular cartilage on T1rho relaxation time of articular cartilage. This study was exempted by the institutional and animal review boards, and informed consent was not required. Twelve porcine patellae were assigned to three groups of control, trypsin-treated (proteoglycan-degraded), or collagenase-treated (collagen-degraded). The T1rho images were obtained with a 3 tesla magnetic resonance imaging scanner with a single loop coil. Statistical differences were detected by analysis of variance to evaluate the effects of the enzyme on T1rho relaxation time. Safranin-O was used to stain proteoglycan in the articular cartilage and immunohistochemical staining was performed for type II collagen. Mean T1rho values of the control, trypsin-treated, and collagenase-treated groups were 37.72 +/- 5.82, 57.53 +/- 8.24, and 45.08 +/- 5.31 msec, respectively (p < 0.001). Histology confirmed a loss of proteoglycan and type II collagen in the trypsin- and collagenase-treated groups. Degradation of proteoglycans and collagen fibers in the articular cartilage increased the articular cartilage T1rho value.
Wilkinson, Iain; Boguslavskiy, Andrey E; Mikosch, Jochen; Bertrand, Julien B; Wörner, Hans Jakob; Villeneuve, David M; Spanner, Michael; Patchkovskii, Serguei; Stolow, Albert
2014-05-28
The excited state dynamics of isolated sulfur dioxide molecules have been investigated using the time-resolved photoelectron spectroscopy and time-resolved photoelectron-photoion coincidence techniques. Excited state wavepackets were prepared in the spectroscopically complex, electronically mixed (B̃)(1)B1/(Ã)(1)A2, Clements manifold following broadband excitation at a range of photon energies between 4.03 eV and 4.28 eV (308 nm and 290 nm, respectively). The resulting wavepacket dynamics were monitored using a multiphoton ionisation probe. The extensive literature associated with the Clements bands has been summarised and a detailed time domain description of the ultrafast relaxation pathways occurring from the optically bright (B̃)(1)B1 diabatic state is presented. Signatures of the oscillatory motion on the (B̃)(1)B1/(Ã)(1)A2 lower adiabatic surface responsible for the Clements band structure were observed. The recorded spectra also indicate that a component of the excited state wavepacket undergoes intersystem crossing from the Clements manifold to the underlying triplet states on a sub-picosecond time scale. Photoelectron signal growth time constants have been predominantly associated with intersystem crossing to the (c̃)(3)B2 state and were measured to vary between 750 and 150 fs over the implemented pump photon energy range. Additionally, pump beam intensity studies were performed. These experiments highlighted parallel relaxation processes that occurred at the one- and two-pump-photon levels of excitation on similar time scales, obscuring the Clements band dynamics when high pump beam intensities were implemented. Hence, the Clements band dynamics may be difficult to disentangle from higher order processes when ultrashort laser pulses and less-differential probe techniques are implemented.
Reciprocal space-time and momentum-space singularities in the narrow resonance approximation
Green, M B
1976-01-01
A general scheme is proposed which makes explicit the relationship between the singularities of off-shell amplitudes in position-space and momentum-space in the narrow resonance approximation. In some ways this may be viewed as a duality scheme for amplitudes involving external quarks, in which narrow resonances in certain channels build the Fourier transform of power singularities in x/sup 2/(x/sup mu / being a position vector). This scheme is made precise by dual string off-shell amplitudes. (11 refs).
Finite-temperature Gutzwiller approximation from the time-dependent variational principle
Lanatà, Nicola; Deng, Xiaoyu; Kotliar, Gabriel
2015-08-01
We develop an extension of the Gutzwiller approximation to finite temperatures based on the Dirac-Frenkel variational principle. Our method does not rely on any entropy inequality, and is substantially more accurate than the approaches proposed in previous works. We apply our theory to the single-band Hubbard model at different fillings, and show that our results compare quantitatively well with dynamical mean field theory in the metallic phase. We discuss potential applications of our technique within the framework of first-principle calculations.
Nagasawa, Sh
2017-02-01
Paperboards are recognized to be important raw materials for packaging industry due to their advantages such as high strength-to-weight ratio, recyclability. Regarding the development of advanced packaging materials and the requirement of smart formed products, a study of sheet’s response behaviour is necessary for expanding the advanced converting industry. After introducing a couple of past research works concerned crease technologies, a fundamental mechanisms of crease deformation is reviewed using the scoring depth and the folding angle of a paperboard. Since one of important forming characteristics is a time-dependent stress relaxation or time-delayed strain during a fold/unfold process, the author’s experimental approaches for estimating a short term (less than 10 seconds) dynamic deformation behaviour of creased paperboard are discussed.
Higemoto, Wataru; Aoki, Yuji; MacLaughlin, Douglas E.
2016-09-01
Unconventional superconductivity based on the strong correlation of electrons is one of the central issues of solid-state physics. Although many experimental techniques are appropriate for investigating unconventional superconductivity, a complete perspective has not been established yet. The symmetries of electron pairs are crucial properties for understanding the essential state of unconventional superconductivity. In this review, we discuss the investigation of the time-reversal and spin symmetries of superconducting electron pairs using the muon spin rotation and relaxation technique. By detecting a spontaneous magnetic field under zero field and/or the temperature dependence of the muon Knight shift in the superconducting phase, the time-reversal symmetry and spin parity of electron pairs have been determined for several unconventional superconductors.
2016-01-01
Over recent years, several alternative relaxed clock models have been proposed in the context of Bayesian dating. These models fall in two distinct categories: uncorrelated and autocorrelated across branches. The choice between these two classes of relaxed clocks is still an open question. More fundamentally, the true process of rate variation may have both long-term trends and short-term fluctuations, suggesting that more sophisticated clock models unfolding over multiple time scales should ultimately be developed. Here, a mixed relaxed clock model is introduced, which can be mechanistically interpreted as a rate variation process undergoing short-term fluctuations on the top of Brownian long-term trends. Statistically, this mixed clock represents an alternative solution to the problem of choosing between autocorrelated and uncorrelated relaxed clocks, by proposing instead to combine their respective merits. Fitting this model on a dataset of 105 placental mammals, using both node-dating and tip-dating approaches, suggests that the two pure clocks, Brownian and white noise, are rejected in favour of a mixed model with approximately equal contributions for its uncorrelated and autocorrelated components. The tip-dating analysis is particularly sensitive to the choice of the relaxed clock model. In this context, the classical pure Brownian relaxed clock appears to be overly rigid, leading to biases in divergence time estimation. By contrast, the use of a mixed clock leads to more recent and more reasonable estimates for the crown ages of placental orders and superorders. Altogether, the mixed clock introduced here represents a first step towards empirically more adequate models of the patterns of rate variation across phylogenetic trees. This article is part of the themed issue ‘Dating species divergences using rocks and clocks’. PMID:27325829
Oliveira, Patrícia D.; Michel, Ricardo C.; McBride, Alan J. A.; Moreira, Angelita S.; Lomba, Rosana F. T.; Vendruscolo, Claire T.
2013-01-01
The aim of this work was to evaluate the utilization of analysis of the distribution of relaxation time (DRT) using a dynamic light back-scattering technique as alternative method for the determination of the concentration regimes in aqueous solutions of biopolymers (xanthan, clairana and tara gums) by an analysis of the overlap (c*) and aggregation (c**) concentrations. The diffusion coefficients were obtained over a range of concentrations for each biopolymer using two methods. The first method analysed the behaviour of the diffusion coefficient as a function of the concentration of the gum solution. This method is based on the analysis of the diffusion coefficient versus the concentration curve. Using the slope of the curves, it was possible to determine the c* and c** for xanthan and tara gum. However, it was not possible to determine the concentration regimes for clairana using this method. The second method was based on an analysis of the DRTs, which showed different numbers of relaxation modes. It was observed that the concentrations at which the number of modes changed corresponded to the c* and c**. Thus, the DRT technique provided an alternative method for the determination of the critical concentrations of biopolymers. PMID:23671627
Master equation for the Unruh-DeWitt detector and the universal relaxation time in de Sitter space
Fukuma, Masafumi; Sugishita, Sotaro
2013-01-01
de Sitter space is known to have a thermal character. This can be best seen by an Unruh-DeWitt detector which stays in the Poincare patch and interacts with a scalar field in the Bunch-Davies vacuum. However, since the Bunch-Davies vacuum is the ground state only at the infinite past, if the scalar field starts in the ground state at a finite past, an Unruh-DeWitt detector then will feel as if it is in a medium that is not in thermodynamic equilibrium and that undergoes a relaxation to the equilibrium corresponding to the Bunch-Davies vacuum. In this paper, we first develop a general framework to treat such circumstances and write down the master equation which completely describes the finite time evolution of the density matrix of an Unruh-DeWitt detector in arbitrary background geometry. We then apply this framework to an ideal detector in de Sitter space which can get adjusted to its environment instantaneously, and show that the density distribution of the detector certainly exhibits a relaxation to the G...
Riviere, J. V.; Shokouhi, P.; Marone, C.; Elsworth, D.; Guyer, R. A.; Johnson, P. A.
2015-12-01
We study nonlinear elastic/acoustic phenomena in rocks at the laboratory scale, with the goal of understanding observations at crustal scales, for instance during strong ground motion and earthquake slip processes. In particular, a long-term goal is to relate microstructure of rocks/gouge to nonlinear acoustic properties. A dynamic perturbation with modest (i.e. acoustic) strain amplitude (10-6 Berea sandstone to explore short-term relaxation, down to 10-4s (DAE is the dynamic equivalent of measuring acoustic velocity as a function of applied pressure). We find that early recovery does not follow a logarithmic law, while some earlier studies based on resonance techniques and at times larger than 1s do exhibit log(t)-recovery. From this non-log(t) dataset, we extract a spectrum of relaxation rates and discuss the potential relation between characteristic rates and rock microstructure. We also discuss the possible links between transient elastic softening and transient increase in permeability due to dynamic perturbation.
Patrícia D Oliveira
Full Text Available The aim of this work was to evaluate the utilization of analysis of the distribution of relaxation time (DRT using a dynamic light back-scattering technique as alternative method for the determination of the concentration regimes in aqueous solutions of biopolymers (xanthan, clairana and tara gums by an analysis of the overlap (c* and aggregation (c** concentrations. The diffusion coefficients were obtained over a range of concentrations for each biopolymer using two methods. The first method analysed the behaviour of the diffusion coefficient as a function of the concentration of the gum solution. This method is based on the analysis of the diffusion coefficient versus the concentration curve. Using the slope of the curves, it was possible to determine the c* and c** for xanthan and tara gum. However, it was not possible to determine the concentration regimes for clairana using this method. The second method was based on an analysis of the DRTs, which showed different numbers of relaxation modes. It was observed that the concentrations at which the number of modes changed corresponded to the c* and c**. Thus, the DRT technique provided an alternative method for the determination of the critical concentrations of biopolymers.
Abad, Laura; Bermejo, Dionisio; Herrero, Víctor J.; Santos, J.; Tanarro, Isabel
1997-01-01
The relaxation of the energy stored in the translational and rotational degrees of freedom of N2 and CH4 in the course of free jet expansions has been experimentally studied. Rotational temperatures along the expansion axis were obtained by means of stimulated Raman spectroscopy, and terminal flow velocities and translational temperatures were determined from supersonic beam time-of-flight measurements. From these measurements low-temperature cross sections for rotational relaxation have been...
Singh, Brajesh K; Srivastava, Vineet K
2015-04-01
The main goal of this paper is to present a new approximate series solution of the multi-dimensional (heat-like) diffusion equation with time-fractional derivative in Caputo form using a semi-analytical approach: fractional-order reduced differential transform method (FRDTM). The efficiency of FRDTM is confirmed by considering four test problems of the multi-dimensional time fractional-order diffusion equation. FRDTM is a very efficient, effective and powerful mathematical tool which provides exact or very close approximate solutions for a wide range of real-world problems arising in engineering and natural sciences, modelled in terms of differential equations.
Climate change relaxes the time constraints for late-born offspring in a long-distance migrant.
Tomotani, Barbara M; Gienapp, Phillip; Beersma, Domien G M; Visser, Marcel E
2016-09-28
Animals in seasonal environments need to fit their annual-cycle stages, such as moult and migration, in a tight schedule. Climate change affects the phenology of organisms and causes advancements in timing of these annual-cycle stages but not necessarily at the same rates. For migratory birds, this can lead to more severe or more relaxed time constraints in the time from fledging to migration, depending on the relative shifts of the different stages. We tested how a shift in hatch date, which has advanced due to climate change, impacts the organization of the birds' whole annual cycle. We experimentally advanced and delayed the hatch date of pied flycatcher chicks in the field and then measured the timing of their annual-cycle stages in a controlled laboratory environment. Hatch date affected the timing of moult and pre-migratory fattening, but not migration. Early-born birds hence had a longer time to fatten up than late-born ones; the latter reduced their interval between onset of fattening and migration to be able to migrate at the same time as the early-born birds. This difference in time constraints for early- and late-born individuals may explain why early-born offspring have a higher probability to recruit as a breeding bird. Climate change-associated advancements of avian egg-lay dates, which in turn advances hatch dates, can thus reduce the negative fitness consequences of reproducing late, thereby reducing the selection for early egg-laying migratory birds.
Efficient model checking for duration calculus based on branching-time approximations
Fränzle, Martin; Hansen, Michael Reichhardt
2008-01-01
Duration Calculus (abbreviated to DC) is an interval-based, metric-time temporal logic designed for reasoning about embedded real-time systems at a high level of abstraction. But the complexity of model checking any decidable fragment featuring both negation and chop, DC's only modality, is non...
KUMAR, DEEPAK; SOUZA, RICHARD B.; SINGH, JUSTIN; CALIXTO, NATHANIEL E.; NARDO, LORENZO; LINK, THOMAS M.; LI, XIAOJUAN; MAJUMDAR, SHARMILA
2015-01-01
STUDY DESIGN Cross-sectional. OBJECTIVES To investigate the association between knee loading–related osteoarthritis (OA) risk factors (obesity, malalignment, and physical activity) and medial knee laminar (superficial and deep) T1rho and T2 relaxation times. BACKGROUND The interaction of various modifiable loading-related knee risk factors and cartilage health in knee OA is currently not well known. METHODS Participants with and without knee OA (n = 151) underwent magnetic resonance imaging at 3 T for superficial and deep cartilage T1rho and T2 magnetic resonance relaxation times in the medial femur (MF) and medial tibia (MT). Other variables included radiographic Kellgren-Lawrence (KL) grade, alignment, pain and symptoms using the Knee injury and Osteoarthritis Outcome Score, and physical activity using the International Physical Activity Questionnaire (IPAQ). Individuals with a KL grade of 4 were excluded. Group differences were calculated using 1-way analysis of variance, adjusting for age and body mass index. Linear regression models were created with age, sex, body mass index, alignment, KL grade, and the IPAQ scores to predict the laminar T1rho and T2 times. RESULTS Total IPAQ scores were the only significant predictors among the loading-related variables for superficial MF T1rho (P = .005), deep MT T1rho (P = .026), and superficial MF T2 (P = .049). Additionally, the KL grade predicted the superficial MF T1rho (P = .023) and deep MT T1rho (P = .022). CONCLUSION Higher physical activity levels and worse radiographic severity of knee OA, but not obesity or alignment, were associated with worse cartilage composition. PMID:25353261
Vanitha D.
2013-03-01
Full Text Available This paper presents a holistic solution to the navigation requirements in a time critical electronic warfare systems like missile warning systems (MWS. In a passive MWS using IR sensors the efficiency of the system is determined by attributes such as low false alarm rate, minimal response time and ability to track different IR radiating objects by association and correlation of consecutive detections through time. Such a system is required to be supported by a navigation system capable of accurate estimation of the aircraft position, attitude angles and altitude. In this paper, estimation techniques used to accurately calculate aircraft navigation data at the time of capture of IR frames are discussed. The paper discusses about synchronization of INGPS, IR sensors & Processor on to same timeline. The paper also intends to evaluate the performance of wavelet transform filter in effective elimination of noise in navigation parameters like acceleration and attitude angle rates for a better estimation of position and attitude.
Ali Sevimlican
2010-01-01
Full Text Available He's variational iteration method (VIM is used for solving space and time fractional telegraph equations. Numerical examples are presented in this paper. The obtained results show that VIM is effective and convenient.
Yang, Qinmin; Jagannathan, Sarangapani
2012-04-01
In this paper, reinforcement learning state- and output-feedback-based adaptive critic controller designs are proposed by using the online approximators (OLAs) for a general multi-input and multioutput affine unknown nonlinear discretetime systems in the presence of bounded disturbances. The proposed controller design has two entities, an action network that is designed to produce optimal signal and a critic network that evaluates the performance of the action network. The critic estimates the cost-to-go function which is tuned online using recursive equations derived from heuristic dynamic programming. Here, neural networks (NNs) are used both for the action and critic whereas any OLAs, such as radial basis functions, splines, fuzzy logic, etc., can be utilized. For the output-feedback counterpart, an additional NN is designated as the observer to estimate the unavailable system states, and thus, separation principle is not required. The NN weight tuning laws for the controller schemes are also derived while ensuring uniform ultimate boundedness of the closed-loop system using Lyapunov theory. Finally, the effectiveness of the two controllers is tested in simulation on a pendulum balancing system and a two-link robotic arm system.
More relaxed condition for dynamics of discrete time delayed Hopfield neural networks
Zhang Qiang
2008-01-01
The dynamics of discrete time delayed Hopfield neural networks is investigated.By using a difference inequality combining with the linear matrix inequality,a sufficient condition ensuring global exponential stability of the unique equilibrium point of the networks is found.The result obtained holds not only for constant delay but also for time-varying delays.
Fernández Pantoja, M.; Yarovoy, A.G.; Rubio Bretones, A.; González García, S.
2009-01-01
This paper presents a procedure to extend the methods of moments in time domain for the transient analysis of thin-wire antennas to include those cases where the antennas are located over a lossy half-space. This extended technique is based on the reflection coefficient (RC) approach, which approxim
An Approximate Markov Model for the Wright-Fisher Diffusion and Its Application to Time Series Data.
Ferrer-Admetlla, Anna; Leuenberger, Christoph; Jensen, Jeffrey D; Wegmann, Daniel
2016-06-01
The joint and accurate inference of selection and demography from genetic data is considered a particularly challenging question in population genetics, since both process may lead to very similar patterns of genetic diversity. However, additional information for disentangling these effects may be obtained by observing changes in allele frequencies over multiple time points. Such data are common in experimental evolution studies, as well as in the comparison of ancient and contemporary samples. Leveraging this information, however, has been computationally challenging, particularly when considering multilocus data sets. To overcome these issues, we introduce a novel, discrete approximation for diffusion processes, termed mean transition time approximation, which preserves the long-term behavior of the underlying continuous diffusion process. We then derive this approximation for the particular case of inferring selection and demography from time series data under the classic Wright-Fisher model and demonstrate that our approximation is well suited to describe allele trajectories through time, even when only a few states are used. We then develop a Bayesian inference approach to jointly infer the population size and locus-specific selection coefficients with high accuracy and further extend this model to also infer the rates of sequencing errors and mutations. We finally apply our approach to recent experimental data on the evolution of drug resistance in influenza virus, identifying likely targets of selection and finding evidence for much larger viral population sizes than previously reported.
Nemati Hasan
2011-01-01
Full Text Available A numerical investigation of the two-dimensional laminar flow and heat transfer a rotating circular cylinder with uniform planar shear, where the free-stream velocity varies linearly across the cylinder using Multi-Relaxation-Time Lattice Boltzmann method is conducted. The effects of variation of Reynolds number, rotational speed ratio at shear rate 0.1, blockage ratio 0.1 and Prandtl number 0.71 are studied. The Reynolds number changing from 50 to 160 for three rotational speed ratios of 0, 0.5, 1 is investigated. Results show that flow and heat transfer depends significantly on the rotational speed ratio as well as the Reynolds number. The effect of Reynolds number on the vortex-shedding frequency and period-surface Nusselt numbers is overall very strong compared with rotational speed ratio. Flow and heat conditions characteristics such as lift and drag coefficients, Strouhal number and Nusselt numbers are studied.
Goličnik, Marko
2011-04-15
Various explicit reformulations of time-dependent solutions for the classical two-step irreversible Michaelis-Menten enzyme reaction model have been described recently. In the current study, I present further improvements in terms of a generalized integrated form of the Michaelis-Menten equation for computation of substrate or product concentrations as functions of time for more real-world, enzyme-catalyzed reactions affected by the product. The explicit equations presented here can be considered as a simpler and useful alternative to the exact solution for the generalized integrated Michaelis-Menten equation when fitted to time course data using standard curve-fitting software. Copyright © 2011 Elsevier Inc. All rights reserved.
Food freezing with simultaneous surface dehydration: approximate prediction of freezing time
Campanone, Laura A.; Salvadori, Viviana O.; Mascheroni, Rodolfo H. [Centro de Investigacion Desarollo en Criotecnologia de Alimentos (CIDCA), Facultad de Ciencias Exactas, La Plata (Argentina); MODIAL, Facultad de Ingenieria, La Plata (Argentina)
2005-03-01
Freezing of unpackaged foods induces mass transfer in the form of surface ice sublimation, which in turn modifies heat transfer conditions. At present there are no simplified methods for predicting freezing times when surface dehydration occurs. This paper uses a previously developed model for the simulation of simultaneous heat and mass transfer during food freezing and storage to generate a complete set of predicted freezing times when dehydration occurs. Based on these data a simplified analytical method for the prediction of freezing time during freezing of unpackaged frozen foods was developed. The method accounts for product characteristics (shape, size and composition) and operating conditions (initial and refrigerant temperature, heat transfer coefficient, relative humidity). The prediction equation is very simple and results of its use - simulating usual freezing conditions for different products - shows very good accuracy when tested against the previously cited numerical model and all the available experimental data. (Author)
Macías-Hernández, Salvador Israel; Miranda-Duarte, Antonio; Ramírez-Mora, Isabel; Cortés-González, Socorro; Morones-Alba, Juan Daniel; Olascoaga-Gómez, Andrea; Coronado-Zarco, Roberto; Soria-Bastida, María de Los Angeles; Nava-Bringas, Tania Inés; Cruz-Medina, Eva
2016-08-01
The objective of this study is to correlate T2 relaxation time (T2RT), measured by magnetic resonance imaging (MRI) with quadriceps and hamstring strength in young participants with risk factors for knee osteoarthritis (OA). A descriptive cross-sectional study was conducted with participants between 20 and 40 years of age, without diagnosis of knee OA. Their T2 relaxation time was measured through MRI, and their muscle strength (MS) was measured with an isokinetic dynamometer. Seventy-one participants were recruited, with an average age of 28.3 ± 5.5 years; 39 (55 %) were females. Negative correlations were found between T2RT and quadriceps peak torque (QPT) in males in the femur r = -0.46 (p = 0.01), tibia r = -0.49 (p = 0.02), and patella r = -0.44 (p = 0.01). In women, correlations were found among the femur r = -0.43 (p = 0.01), tibia r = -0.61 (p = 0.01), and patella r = -0.32 (p = 0.05) and among hamstring peak torque (HPT), in the femur r = -0.46 (p = 0.01), hamstring total work (HTW) r = -0.42 (p = 0.03), and tibia r = -0.33 (p = 0.04). Linear regression models showed good capacity to predict T2RT through QPT in both genders. The present study shows that early changes in femoral, tibial, and patellar cartilage are significantly correlated with MS, mainly QPT, and that these early changes might be explained by MS, which could play an important role in pre-clinical phases of the disease.
Pachowsky, Milena L; Trattnig, Siegfried; Apprich, Sebastian; Mauerer, Andreas; Zbyn, Stephan; Welsch, Goetz H
2013-11-01
The purpose of our study was to assess T2 and T2* relaxation time values of patella cartilage in healthy volunteers using three different coils at 3.0 Tesla MRI and their influence on the quantitative values. Fifteen volunteers were examined on the same 3-Tesla MR unit using three different coils: (i) a dedicated eight-channel knee phased-array coil; (ii) an eight-channel multi-purpose coil, and (iii) a one-channel 1H surface coil. T2 and T2* relaxation time measurements were prepared by a multi-echo spinecho respectively a gradient-echo sequence. A semi-automatic region-of-interest analysis was performed for patella cartilage. To allow stratification, a subregional analysis was carried out (deep-superficial cartilage layer). Statistical analysis-of-variance was performed. The mean quantitative T2 values showed statistically significant differences in all comparison combinations. The differences between the mean quantitative T2* values were slightly less pronounced than the T2 evaluation and only the comparison between (i) and (ii) showed a significant difference. The results of T2 and T2* values showed, independent of the used coil, higher values in the superficial zone compared to the deep zone (p < 0.05). Looking at the signal alterations, all coils showed clearly higher values (and thus more signal alterations as a sign of noise) in the deep layer. The validation of the reliability showed a high intra-class correlation coefficient and hence a very high plausibility (ICC was between 0.870 and 0.905 for T2 mapping and between 0.879 and 0.888 for T2* mapping). The present results demonstrate that biochemical T2 and T2* mapping is significantly dependent on the utilized coil.
An approximate 3D computational method for real-time computation of induction logging responses
Bensdorp, S.; Petersen, S.A.; Van den Berg, P.M.; Fokkema, J.T.
2014-01-01
Over many years, induction logging systems have been used to create well formation logs. The major drawback for the utilization of these tools is the long simulation time for a single forward computation. We proposed an efficient computational method based on a contrast-type of integral-equation for
A perturbative analysis of the time-envelope approximation in strong Langmuir turbulence
Bergé, L.; Bidegaray, B.; Colin, T.
1996-01-01
) -->, +infinity is detailed for a fixed value of c(2). Under some specific initial data, the solution E is proved to blow up at least in an infinite time provided that omega lies below a threshold value. When this condition is not fulfilled, the global existence of the solution set (E, n) is finally restored...
Vanitha D.
2013-03-01
Full Text Available This paper presents a holistic solution to the navigation requirements in a time critical electronic warfare systems like missile warning systems (MWS. In a passive MWS using IR sensors the efficiency of the system is determined by attributes such as low false alarm rate, minimal response time and ability to track different IR radiating objects by association and correlation of consecutive detections through time. Such a system is required to be supported by a navigation system capable of accurate estimation of the aircraft position, attitude angles and altitude. In this paper, estimation techniques used to accurately calculate aircraft navigation data at the time of capture of IR frames are discussed. The paper discusses about synchronization of INGPS, IR sensors & Processor on to same timeline. The paper also intends to evaluate the performance of wavelet transform filter in effective elimination of noise in navigation parameters like acceleration and attitude angle rates for a better estimation of position and attitude.Defence Science Journal, 2013, 63(2, pp.204-209, DOI:http://dx.doi.org/10.14429/dsj.63.4265
Kockova, Radka; Kacer, Petr; Pirk, Jan; Maly, Jiri; Sukupova, Lucie; Sikula, Viktor; Kotrc, Martin; Barciakova, Lucia; Honsova, Eva; Maly, Marek; Kautzner, Josef; Sedmera, David; Penicka, Martin
2016-04-25
The aim of our study was to investigate the relationship between the cardiac magnetic resonance (CMR)-derived native T1 relaxation time and myocardial extracellular volume (ECV) fraction and the extent of diffuse myocardial fibrosis (DMF) on targeted myocardial left ventricular (LV) biopsy. The study population consisted of 40 patients (age 63±8 years, 65% male) undergoing valve and/or ascending aorta surgery for severe aortic stenosis (77.5%), root dilatation (7.5%) or valve regurgitation (15%). The T1 relaxation time was assessed in the basal interventricular septum pre- and 10-min post-contrast administration using the modified Look-Locker Inversion recovery sequence prior to surgery. LV myocardial biopsy specimen was obtained during surgery from the basal interventricular septal segment matched with the T1 mapping assessment. The percentage of myocardial collagen was quantified using picrosirius red staining. The average percentage of myocardial collagen was 22.0±14.8%. Both native T1 relaxation time with cutoff value ≥1,010 ms (sensitivity=90%, specificity=73%, area under the curve=0.82) and ECV with cutoff value ≥0.32 (sensitivity=80%, specificity=90%, area under the curve=0.85) showed high accuracy to identify severe (>30%) DMF. The native T1 relaxation time showed significant correlation with LV mass (P<0.01). Native T1 relaxation time and ECV at 10 min after contrast administration are accurate markers of DMF. (Circ J 2016; 80: 1202-1209).
Kim, Hee Kyung; Laor, Tal; Wong, Brenda [Cincinnati Children' s Hospital Medical Center, Cincinnati (United States); Horn, Paul S. [University of Cincinnati, Cincinnati (United States)
2010-06-15
To determine the feasibility of using T2 mapping as a quantitative method to longitudinally follow the disease activity in children with Duchenne muscular dystrophy (DMD) who are treated with steroids. Eleven boys with DMD (age range: 5-14 years) underwent evaluation with the clinical functional score (CFS), and conventional pelvic MRI and T2 mapping before and during steroid therapy. The gluteus muscle inflammation and fatty infiltration were evaluated on conventional MRI. The histograms and mean T2 relaxation times were obtained from the T2 maps. The CFS, the conventional MRI findings and the T2 values were compared before and during steroid therapy. None of the patients showed interval change of their CFSs. On conventional MRI, none of the images showed muscle inflammation. During steroid treatment, two boys showed increased fatty infiltration on conventional MRI, and both had an increase of the mean T2 relaxation time (p < 0.05). The remaining nine boys had no increase in fatty infiltration. Of these, three showed an increased mean T2 relaxation time (p < 0.05), two showed no change and four showed a decreased mean T2 relaxation time (p < 0.05). T2 mapping is a feasible technique to evaluate the longitudinal muscle changes in those children who receive steroid therapy for DMD. The differences of the mean T2 relaxation time may reflect alterations in disease activity, and even when the conventional MRI and CFS remain stable.
Dielectric relaxations investigation of a synthesized epoxy resin polymer
Jilani, Wissal; Mzabi, Nissaf; Gallot-Lavallée, Olivier; Fourati, Najla; Zerrouki, Chouki; Zerrouki, Rachida; Guermazi, Hajer
2015-04-01
A diglycidylether of bisphenol A (DGEBA) epoxy resin was synthesized, and cured with 3,3'-diaminodiphenyl sulfone (DDS) at a curing temperature of 120 °C. The relaxation properties of the realized polymers were studied by two complementary techniques: dielectric relaxation spectroscopy (DRS), in the temperature range 173-393K and in the frequency interval 10-1-106 Hz, and thermally stimulated depolarization current (TSDC) with a windowing polarization process. Current-voltage (I-V) measurements were also carried out to study interfacial relaxations. Dielectric data were analyzed in terms of permittivity and electric modulus variations. Three relaxation processes ( γ, β and α) have been identified. They were found to be frequency and temperature dependent and were interpreted in terms of the Havriliak-Negami approach. Relaxation parameters were determined by fitting the experimental data. The temperature dependence of the relaxation time was well fitted by the Arrhenius law for secondary relaxations, while the Vogel-Fulcher-Tamann model was found to better fit the τ( T) variations for α relaxation. We found τ 0 = 4.9 10-12 s, 9.6 10-13 s and 1.98 10-7 s for γ, β and α relaxations, respectively. The obtained results were found to be consistent with those reported in the literature. Due to the calculation of the low-frequency data of dielectric loss by the Hamon approximation, the Maxwell-Wagner-Sillars (MWS) relaxation was highlighted.
Khan, Sabeel M.; Hammad, M.; Sunny, D. A.
2017-08-01
In this article, the influence of thermal relaxation time and chemical reaction is studied on the MHD upper-convected viscoelastic fluid with internal structure using the Cattaneo-Christov heat flux equation for the first time in the literature. The flow-governing equations are formulated and are converted into their respective ordinary differential equations (ODEs) with the application of similarity functions. The resulting system of coupled nonlinear ODEs is solved along with the prescribed conditions at boundary using a finite-difference code in MATLAB. Influence of chemical reaction, thermal relaxation time and internal material parameter on the macroscopic and micropolar velocities as well as on the temperature and concentration profiles is examined along with other physical parameters ( e.g., magnetic parameter, Eckert number, Prandtl number and fluid relaxation time). The accuracy of the obtained numerical solution is shown by comparing the physical parameters of interest with particular cases of existing results in the literature.
Glatt-Holtz, Nathan; Temam, Roger; Wang, Chuntian
2014-01-01
As a first step towards the numerical analysis of the stochastic primitive equations of the atmosphere and oceans, we study their time discretization by an implicit Euler scheme. From deterministic viewpoint the 3D Primitive Equations are studied with physically realistic boundary conditions. From probabilistic viewpoint we consider a wide class of nonlinear, state dependent, white noise forcings. The proof of convergence of the Euler scheme covers the equations for the oceans, atmosphere, co...
Ren, Jimin; Sherry, A Dean; Malloy, Craig R
2015-11-01
The conventional method for measuring brain ATP synthesis is (31)P saturation transfer (ST), a technique typically dependent on prolonged pre-saturation with γ-ATP. In this study, ATP synthesis rate in resting human brain is evaluated using EBIT (exchange kinetics by band inversion transfer), a technique based on slow recovery of γ-ATP magnetization in the absence of B1 field following co-inversion of PCr and ATP resonances with a short adiabatic pulse. The unidirectional rate constant for the Pi → γ-ATP reaction is 0.21 ± 0.04 s(-1) and the ATP synthesis rate is 9.9 ± 2.1 mmol min(-1) kg(-1) in human brain (n = 12 subjects), consistent with the results by ST. Therefore, EBIT could be a useful alternative to ST in studying brain energy metabolism in normal physiology and under pathological conditions. In addition to ATP synthesis, all detectable (31)P signals are analyzed to determine the brain concentration of phosphorus metabolites, including UDPG at around 10 ppm, a previously reported resonance in liver tissues and now confirmed in human brain. Inversion recovery measurements indicate that UDPG, like its diphosphate analogue NAD, has apparent T1 shorter than that of monophosphates (Pi, PMEs, and PDEs) but longer than that of triphosphate ATP, highlighting the significance of the (31)P-(31)P dipolar mechanism in T1 relaxation of polyphosphates. Another interesting finding is the observation of approximately 40% shorter T1 for intracellular Pi relative to extracellular Pi, attributed to the modulation by the intracellular phosphoryl exchange reaction Pi ↔ γ-ATP. The sufficiently separated intra- and extracellular Pi signals also permit the distinction of pH between intra- and extracellular environments (pH 7.0 versus pH 7.4). In summary, quantitative (31)P MRS in combination with ATP synthesis, pH, and T1 relaxation measurements may offer a promising tool to detect biochemical alterations at early stages of brain dysfunctions and diseases.
Cory Wyatt
2015-10-01
Conclusion: T1ρ imaging at 7T has been established as a viable imaging method for the differentiation of degenerated cartilage despite previous concerns over specific absorption rate and imaging time. The potential increased sensitivity of T1ρ and T2 imaging at 7T may be useful for future studies in the development of OA.
Martin, Jonatan; Rea, Nanda
2012-01-01
In this work, we present a leptonic, time-dependent model of pulsar wind nebulae (PWNe). The model seeks a solution for the lepton distribution function considering the full time-energy dependent diffusion-loss equation. The time-dependent lepton population is balanced by injection, energy losses, and escape. We include synchrotron, inverse Compton (IC, with the cosmic-microwave background as well as with IR/optical photon fields), self-synchrotron Compton (SSC), and bremsstrahlung processes, all devoid of any radiative approximations. With this model in place we focus on the Crab nebula as an example and present its time dependent evolution. Afterwards, we analyze the impact of different approximations made at the level of the diffusion-loss equation, as can be found in the literature. Whereas previous models ignored the escape term, e.g., with the diffusion-loss equation becoming advective, others approximated the losses as catastrophic, so that the equation has only time derivatives. Additional approximati...
Discretizing of linear systems with time-delay Using method of Euler’s and Tustin’s approximations
Bemri H’mida
2015-03-01
Full Text Available Delays deteriorate the control performance and could destabilize the overall system in the theory of discretetime signals and dynamic systems. Whenever a computer is used in measurement, signal processing or control applications, the data as seen from the computer and systems involved are naturally discrete-time because a computer executes program code at discrete points of time. Theory of discrete-time dynamic signals and systems is useful in design and analysis of control systems, signal filters, state estimators and model estimation from time-series of process data system identification. In this paper, a new approximated discretization method and digital design for control systems with delays is proposed. System is transformed to a discrete-time model with time delays. To implement the digital modeling, we used the z-transfer functions matrix which is a useful model type of discrete-time systems, being analogous to the Laplace-transform for continuous-time systems. The most important use of the z-transform is for defining z-transfer functions matrix is employed to obtain an extended discrete-time. The proposed method can closely approximate the step response of the original continuous timedelayed control system by choosing various of energy loss level. Illustrative example is simulated to demonstrate the effectiveness of the developed method.
Vďačný, Peter
2015-08-01
The class Litostomatea comprises a diverse assemblage of free-living and endosymbiotic ciliates. To understand diversification dynamic of litostomateans, divergence times of their main groups were estimated with the Bayesian molecular dating, a technique allowing relaxation of molecular clock and incorporation of flexible calibration points. The class Litostomatea very likely emerged during the Cryogenian around 680 Mya. The origin of the subclass Rhynchostomatia is dated to about 415 Mya, while that of the subclass Haptoria to about 654 Mya. The order Pleurostomatida, emerging about 556 Mya, was recognized as the oldest group within the subclass Haptoria. The order Spathidiida appeared in the Paleozoic about 442 Mya. The three remaining haptorian orders evolved in the Paleozoic/Mesozoic periods: Didiniida about 419 Mya, Lacrymariida about 269 Mya, and Haptorida about 194 Mya. The subclass Trichostomatia originated from a spathidiid ancestor in the Mesozoic about 260 Mya. A further goal of this study was to investigate the impact of various settings on posterior divergence time estimates. The root placement and tree topology as well as the priors of the rate-drift model, birth-death process and nucleotide substitution rate, had no significant effect on calculation of posterior divergence time estimates. However, removal of calibration points could significantly change time estimates at some nodes.
Krykunov, Mykhaylo; Autschbach, Jochen
2007-01-14
We report implementations and results of time-dependent density functional calculations (i) of the frequency-dependent magnetic dipole-magnetic dipole polarizability, (ii) of the (observable) translationally invariant linear magnetic response, and (iii) of a linear intensity differential (LID) which includes the dynamic dipole magnetizability. The density functional calculations utilized density fitting. For achieving gauge-origin independence we have employed time-periodic magnetic-field-dependent basis functions as well as the dipole velocity gauge, and have included explicit density-fit related derivatives of the Coulomb potential. We present the results of calculations of static and dynamic magnetic dipole-magnetic dipole polarizabilities for a set of small molecules, the LID for the SF6 molecule, and dispersion curves for M-hexahelicene of the origin invariant linear magnetic response as well as of three dynamic polarizabilities: magnetic dipole-magnetic dipole, electric dipole-electric dipole, and electric dipole-magnetic dipole. We have also performed comparison of the linear magnetic response and magnetic dipole-magnetic dipole polarizability over a wide range of frequencies for H2O and SF6.
Restricted phase-space approximation in real-time stochastic quantization
Anzaki, Ryoji; Hidaka, Yoshimasa; Oka, Takashi
2014-01-01
We perform and extend real-time numerical simulation of a scalar quantum field theory using stochastic quantization. After a brief review of the quantization method, we calculate the propagator and the perturbative series and compare with analytical results. This is a first step toward general applications, and we focus only on the vacuum properties of the theory; this enables us to handle the boundary condition by the $i\\epsilon$ prescription. Then, we explicitly check the convergence and solve the differential equation in frequency space. For clarity we drop the spatial-derivative terms and make a comparison between our results and the numerically exact results obtained by diagonalization of the Hamiltonian. While we can control stability of the numerical simulation for any coupling strength, our results turn out to flow into an unphysical attractor if the simulation is out of the weak-coupling regime. We propose a simple truncation scheme to incorporate the interaction terms, which we name the "restricted ...
Approximation methods of mixed l 1/H2 optimization problems for MIMO discrete-time systems
李昇平
2004-01-01
The mixed l1/H2 optimization problem for MIMO (multiple input-multiple output) discrete-time systems is eonsidered. This problem is formulated as minimizing the l1-norm of a dosed-loop transfer matrix while maintaining the H2-norm of another closed-loop transfer matrix at prescribed level. The continuity property of the optimal value in respect to changes in the H2-norm constraint is studied. The existence of the optimal solutions of mixed l1/H2 problem is proved. Becatse the solution of the mixed l1/H2 problem is based on the scaled-Q method, it avoids the zero interpolation difficulties. The convergent upper and lower bounds can be obtained by solving a sequence of finite dimensional nonlinear programming for which many efficient numerical optimization algorithms exist.
Raman Scattering at Resonant or Near-Resonant Conditions: A Generalized Short-Time Approximation
Abdelsalam Mohammed; Yu-Ping Sun; Quan Miao; Hans (A)gren; Faris Gel'mukhanov
2012-01-01
We investigate the dynamics of resonant Raman scattering in the course of the frequency detuning.The dephasing in the time domain makes the scattering fast when the photon energy is tuned from the absorption resonance.This makes frequency detuning to act as a camera shutter with a regulated scattering duration and provides a practical tool of controlling the scattering time in ordinary stationary measurements.The theory is applied to resonant Raman spectra of a couple of few-mode model systems and to trans-1,3,5-hexatriene and guanine-cytosine (G-C) Watson-Crick base pairs (DNA) molecules.Besides some particular physical effects,the regime of fast scattering leads to a simplification of the spectrum as well as to the scattering theory itself.Strong overtones appear in the Raman spectra when the photon frequency is tuned in the resonant region,while in the mode of fast scattering,the overtones are gradually quenched when the photon frequency is tuned more than one vibrational quantum below the first absorption resonance.The detuning from the resonant region thus leads to a strong purification of the Raman spectrum from the contamination by higher overtones and soft modes and purifies the spectrum also in terms of avoidance of dissociation and interfering fluorescence decay of the resonant state.This makes frequency detuning a very useful practical tool in the analysis of the resonant Raman spectra of complex systems and considerably improves the prospects for using the Raman effect for detection of foreign substances at ultra-low concentrations.
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.
Langer, S F J; Habazettl, H; Kuebler, W M; Pries, A R
2005-01-01
The left ventricular isovolumic pressure decay, obtained by cardiac catheterization, is widely characterized by the time constant tau of the exponential regression p(t)=Pomega+(P0-Pomega)exp(-t/tau). However, several authors prefer to prefix Pomega=0 instead of coestimating the pressure asymptote empirically; others present tau values estimated by both methods that often lead to discordant results and interpretation of lusitropic changes. The present study aims to clarify the relations between the tau estimates from both methods and to decide for the more reliable estimate. The effect of presetting a zero asymptote on the tau estimate was investigated mathematically and empirically, based on left ventricular pressure decay data from isolated ejecting rat and guinea pig hearts at different preload and during spontaneous decrease of cardiac function. Estimating tau with preset Pomega=0 always yields smaller values than the regression with empirically estimated asymptote if the latter is negative and vice versa. The sequences of tau estimates from both methods can therefore proceed in reverse direction if tau and Pomega change in opposite directions between the measurements. This is exemplified by data obtained during an increasing preload in spontaneously depressed isolated hearts. The estimation of the time constant of isovolumic pressure fall with a preset zero asymptote is heavily biased and cannot be used for comparing the lusitropic state of the heart in hemodynamic conditions with considerably altered pressure asymptotes.
Liu, Q
2016-01-01
In this paper, a three-dimensional (3D) multiple-relaxation-time (MRT) lattice Boltzmann (LB) model is presented for convection heat transfer in porous media at the representative elementary volume (REV) scale. The model is developed in the framework of the double-distribution-function (DDF) approach: an MRT-LB model of the density distribution function with the D3Q19 lattice (or D3Q15 lattice) is proposed to simulate the flow field based on the generalized non-Darcy model, while an MRT-LB model of the temperature distribution function with the D3Q7 lattice is proposed to simulate the temperature filed. The present model is employed to simulate mixed convection flow in a porous channel and natural convection in a cubical porous cavity. The numerical results demonstrate the effectiveness and accuracy of the present model in solving 3D convection heat transfer problems in porous media. The numerical results also demonstrate that the present model is approximately second-order accuracy in space. In addition, an ...
Fantazzini, Paola; Galassi, Francesca; Bortolotti, Villiam; Brown, Robert J. S.; Vittur, Franco
2011-06-01
When inverting nuclear magnetic resonance relaxation data in order to obtain quasi-continuous distributions of relaxation times for fluids in porous media, it is common practice to impose a non-negative (NN) constraint on the distributions. While this approach can be useful in reducing the effects of data distortion and/or preventing wild oscillations in the distributions, it may give misleading results in the presence of real negative amplitude components. Here, some examples of valid negative components for articular cartilage and hydrated collagen are given. Articular cartilage is a connective tissue, consisting mainly of collagen, proteoglycans and water, which can be considered, in many aspects, as a porous medium. Separate T1 relaxation data are obtained for low-mobility ('solid') macromolecular 1H and for higher-mobility ('liquid') 1H by the separation of these components in free induction decays, with α denoting the solid/liquid 1H ratio. When quasi-continuous distributions of relaxation times (T1) of the solid and liquid signal components of cartilage or collagen are computed from experimental relaxation data without imposing the usual NN constraint, valid negative peaks may appear. The features of the distributions, in particular negative peaks, and the fact that peaks at longer times for macromolecular and water protons are at essentially the same T1, are interpreted as the result of a magnetization exchange between these two spin pools. For the only-slightly-hydrated collagen samples, with α>1, the exchange leads to small negative peaks at short T1 times for the macromolecular component. However, for the cartilage, with substantial hydration or for a strongly hydrated collagen sample, both with αLt1, the behavior is reversed, with a negative peak for water at short times. The validity of a negative peak may be accepted (dismissed) by a high (low) cost of NN in error of fit. Computed distributions for simulated data using observed signal
Hyaline articular cartilage: relaxation times, pulse-sequence parameters and MR appearance at 1.5 T
Chalkias, S.M. [Dept. of Radiology, A.H.E.P.A. General Hospital of the Aristotelian Univ., Thessaloniki (Greece); Pozzi-Mucelli, R.S. [Dept. of Radiology, Univ. of Trieste (Italy); Pozzi-Mucelli, M. [Orthopaedic Clinic, Univ. of Trieste (Italy); Frezza, F. [Dept. of Radiology, Univ. of Trieste (Italy); Longo, R. [Dept. of Radiology, Univ. of Trieste (Italy)
1994-08-01
In order to optimize the parameters for the best visualization of the internal architecture of the hyaline articular cartilage a study both ex vivo and in vivo was performed. Accurate T1 and T2 relaxation times of articular cartilage were obtained with a particular mixed sequence and then used for the creation of isocontrast intensity graphs. These graphs subsequently allowed in all pulse sequences (spin echo, SE and gradient echo, GRE) the best combination of repetition time (TR), echo time (TE) and flip angle (FA) for optimization of signal differences between MR cartilage zones. For SE sequences maximum contrast between cartilage zones can be obtained by using a long TR (> 1,500 ms) with a short TE (< 30 ms), whereas for GRE sequences maximum contrast is obtained with the shortest TE (< 15 ms) combined with a relatively long TR (> 400 ms) and an FA greater than 40 . A trilaminar appearance was demonstrated with a superficial and deep hypointense zone in all sequences and an intermediate zone that was moderately hyperintense on SE T1-weighted images, slightly more hyperintense on proton density Rho and SE T2-weighted images and even more hyperintense on GRE images. (orig.)
Nedorezov, L V
2015-01-01
For approximation of some well-known time series of Paramecia caudatun population dynamics (G. F. Gause, The Struggle for Existence, 1934) Verhulst and Gompertz models were used. The parameters were estimated for each of the models in two different ways: with the least squares method (global fitting) and non-traditional approach (a method of extreme points). The results obtained were compared and also with those represented by G. F. Gause. Deviations of theoretical (model) trajectories from experimental time series were tested using various non-parametric statistical tests. It was shown that the least square method-estimations lead to the results which not always meet the requirements imposed for a "fine" model. But in some cases a small modification of the least square method-estimations is possible allowing for satisfactory representations of experimental data set for approximation.
Breban, Romulus [Institut Pasteur, Paris Cedex 15 (France)
2016-09-15
Five-dimensional (5D) space-time symmetry greatly facilitates how a 4D observer perceives the propagation of a single spinless particle in a 5D space-time. In particular, if the 5D geometry is independent of the fifth coordinate then the 5D physics may be interpreted as 4D quantum mechanics. In this work we address the case where the symmetry is approximate, focusing on the case where the 5D geometry depends weakly on the fifth coordinate. We show that concepts developed for the case of exact symmetry approximately hold when other concepts such as decaying quantum states, resonant quantum scattering, and Stokes drag are adopted, as well. We briefly comment on the optical model of the nuclear interactions and Millikan's oil drop experiment. (orig.)
Breban, Romulus
2016-09-01
Five-dimensional (5D) space-time symmetry greatly facilitates how a 4D observer perceives the propagation of a single spinless particle in a 5D space-time. In particular, if the 5D geometry is independent of the fifth coordinate then the 5D physics may be interpreted as 4D quantum mechanics. In this work we address the case where the symmetry is approximate, focusing on the case where the 5D geometry depends weakly on the fifth coordinate. We show that concepts developed for the case of exact symmetry approximately hold when other concepts such as decaying quantum states, resonant quantum scattering, and Stokes drag are adopted, as well. We briefly comment on the optical model of the nuclear interactions and Millikan's oil drop experiment.
Richardson, P. M.; Voice, A. M.; Ward, I. M.
2013-12-01
Longitudinal relaxation (T1) measurements of 19F, 7Li, and 1H in propylene carbonate/LiBF4 liquid electrolytes are reported. Comparison of T1 values with those for the transverse relaxation time (T2) confirm that the measurements are in the high temperature (low correlation time) limit of the T1 minimum. Using data from pulsed field gradient measurements of self-diffusion coefficients and measurements of solution viscosity measured elsewhere, it is concluded that although in general there are contributions to T1 from both translational and rotational motions. For the lithium ions, this is mainly translational, and for the fluorine ions mainly rotational.
1988-01-01
measure on the Borel sets of U x [0,*)) random variable m(-) is an admissible relaxed control if ff’f(s,,)m( dsda ) is progressively measurable for each...anticipativc and tt f(s,a~m( dsda ) = ds f(s,a)m,(da) for all t w.p.l. Sometimes we use the ’feedback’ relaxed control (which we write as mx(-)) which is a...controls. An admissible relaxed contol m(.) for (2.1) is also a measure valued random variable (as above) but f;f(s,a)m( dsda ) is progressively measurable
Suzuki, Eiji; Maeda, Munehiro; Kuki, Satoru; Tsukamoto, Kenji; Kawakami, Tsuyoshi; Seo, Yoshiteru; Murakami, Masataka; Watari, Hiroshi (National Inst. for Physiological Sciences, Okazaki, Aichi (Japan))
1989-08-01
Spin-lattice relaxation time (T{sub 1}) of phosphorus compounds in the perfused heart, liver, kidney and erythrocytes of rats were measured by the DESPOT (Driven-equilibrium single-pulse observation of T{sub 1}) method at 8.45 T. This method is a rapid and accurate technique for the measurement of T{sub 1} values. T{sub 1} values of phosphomonoesters (PME), 2, 3-diphosphoglycerate (DPG), inorganic phosphate (Pi), phosphodiesters (PDE), phosphocreatine (PCr) and three phosphates of ATP were ranged from 0.15 {plus minus} 0.02 sec (beta-ATP in the liver) to 8.5 {plus minus} 1.6 sec (PDE in the kidney). T{sub 1} value of beta-ATP in the liver was 1/4-1/5 of those in the mandibular gland, heart, erythrocytes and kidney. T{sub 1} values obtained from biological materials are useful for selecting the optimal pulse repetition times and pulse angles to maximize the signal-to-noise ratio of {sup 13}P spectra, and for correcting distortions of signal intensities in the spectra. (author).
Regnier, D. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); CEA, DAM, DIF, Arpajon (France); Verriere, M. [CEA, DAM, DIF, Arpajon (France); Dubray, N. [CEA, DAM, DIF, Arpajon (France); Schunck, N. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
2015-11-30
In this study, we describe the software package FELIX that solves the equations of the time-dependent generator coordinate method (TDGCM) in NN-dimensions (N ≥ 1) under the Gaussian overlap approximation. The numerical resolution is based on the Galerkin finite element discretization of the collective space and the Crank–Nicolson scheme for time integration. The TDGCM solver is implemented entirely in C++. Several additional tools written in C++, Python or bash scripting language are also included for convenience. In this paper, the solver is tested with a series of benchmarks calculations. We also demonstrate the ability of our code to handle a realistic calculation of fission dynamics.
Regnier, D.; Verrière, M.; Dubray, N.; Schunck, N.
2016-03-01
We describe the software package FELIX that solves the equations of the time-dependent generator coordinate method (TDGCM) in N-dimensions (N ≥ 1) under the Gaussian overlap approximation. The numerical resolution is based on the Galerkin finite element discretization of the collective space and the Crank-Nicolson scheme for time integration. The TDGCM solver is implemented entirely in C++. Several additional tools written in C++, Python or bash scripting language are also included for convenience. In this paper, the solver is tested with a series of benchmarks calculations. We also demonstrate the ability of our code to handle a realistic calculation of fission dynamics.
Breban, Romulus
2015-01-01
Five-dimensional (5D) space-time symmetry greatly facilitates how a 4D observer perceives the propagation of a single spinless particle in a 5D space-time. In particular, if the 5D geometry is independent of the fifth coordinate then the 5D physics may be interpreted as 4D quantum mechanics. In this work we address the case where the symmetry is approximate, focusing on the case where the 5D geometry depends weakly on the fifth coordinate. We show that concepts developed for the case of exact...
Regnier, D; Dubray, N; Schunck, N
2015-01-01
We describe the software package FELIX that solves the equations of the time-dependent generator coordinate method (TDGCM) in N-dimensions (N $\\geq$ 1) under the Gaussian overlap approximation. The numerical resolution is based on the Galerkin finite element discretization of the collective space and the Crank-Nicolson scheme for time integration. The TDGCM solver is implemented entirely in C++. Several additional tools written in C++, Python or bash scripting language are also included for convenience. In this paper, the solver is tested with a series of benchmarks calculations. We also demonstrate the ability of our code to handle a realistic calculation of fission dynamics.
Vibrational and Rotational Energy Relaxation in Liquids
Petersen, Jakob
the intramolecular dynamics during photodissociation is investigated. The apparent agreement with quantum mechanical calculations is shown to be in contrast to the applicability of the individual approximations used in deriving the model from a quantum mechanical treatment. In the spirit of the Bersohn-Zewail model......, the vibrational energy relaxation of I2 subsequent to photodissociation and recombination in CCl4 is studied using classical Molecular Dynamics simulations. The vibrational relaxation times and the time-dependent I-I pair distribution function are compared to new experimental results, and a qualitative agreement...... is found in both cases. Furthermore, the rotational energy relaxation of H2O in liquid water is studied via simulations and a power-and-work analysis. The mechanism of the energy transfer from the rotationally excited H2O molecule to its water neighbors is elucidated, i.e. the energy-accepting degrees...
Local fluctuations in the relaxation rate in a glassy system
Pandit, Rajib; Flenner, Elijah; Castillo, Horacio E.
We numerically study the equilibrium dynamics of a glass-forming binary hard-sphere mixture, for different packing fractions. We extract a correlator that probes the integrated fluctuations in the local relaxation rate in the system. We find that the strength of this correlator at t =τα (the α-relaxation time) grows with packing fraction approximately as a power of τα. We also find that for a fixed packing fraction, the correlator grows as a power of time, for very long times, with an exponent that depends on the packing fraction. This exponent probes the time correlations of the relaxation rate fluctuations. We find that the exponent is around 3 for very low packing fractions, and gradually decreases to a value below 2 as the glass transition is approached. We conclude that a description of fluctuations in terms of local relaxation rates is only applicable at long times and for packing fractions close to the glass transition.
Chi-Chang Chen
2015-01-01
Full Text Available The relay node placement problem in wireless sensor network (WSN aims at deploying the minimum number of relay nodes over the network so that each sensor can communicate with at least one relay node. When the deployed relay nodes are homogeneous and their communication ranges are circular, one way to solve the WSN relay node placement problem is to solve the minimum geometric disk cover (MGDC problem first and place the relay nodes at the centers of the covering disks and then, if necessary, deploy additional relay nodes to meet the connection requirement of relay nodes. It is known that the MGDC problem is NP-complete. A novel linear time approximation algorithm for the MGDC problem is proposed, which identifies covering disks using the regular hexagon tessellation of the plane with bounded area. The approximation ratio of the proposed algorithm is (5+ϵ, where 0<ϵ≤15. Experimental results show that the worst case is rare, and on average the proposed algorithm uses less than 1.7 times the optimal disks of the MGDC problem. In cases where quick deployment is necessary, this study provides a fast 7-approximation algorithm which uses on average less than twice the optimal number of relay nodes in the simulation.
Liu, Ding; Huang, Weichao; Zhang, Ni
2017-07-01
A two-dimensional axisymmetric swirling model based on the lattice Boltzmann method (LBM) in a pseudo Cartesian coordinate system is posited to simulate Czochralski (Cz) crystal growth in this paper. Specifically, the multiple-relaxation-time LBM (MRT-LBM) combined with the finite difference method (FDM) is used to analyze the melt convection and heat transfer in the process of Cz crystal growth. An incompressible axisymmetric swirling MRT-LB D2Q9 model is applied to solve for the axial and radial velocities by inserting thermal buoyancy and rotational inertial force into the two-dimensional lattice Boltzmann equation. In addition, the melt temperature and the azimuthal velocity are solved by MRT-LB D2Q5 models, and the crystal temperature is solved by FDM. The comparison results of stream functions values of different methods demonstrate that our hybrid model can be used to simulate the fluid-thermal coupling in the axisymmetric swirling model correctly and effectively. Furthermore, numerical simulations of melt convection and heat transfer are conducted under the conditions of high Grashof (Gr) numbers, within the range of 105 ˜ 107, and different high Reynolds (Re) numbers. The experimental results show our hybrid model can obtain the exact solution of complex crystal-growth models and analyze the fluid-thermal coupling effectively under the combined action of natural convection and forced convection.
Ding Liu
2017-07-01
Full Text Available A two-dimensional axisymmetric swirling model based on the lattice Boltzmann method (LBM in a pseudo Cartesian coordinate system is posited to simulate Czochralski (Cz crystal growth in this paper. Specifically, the multiple-relaxation-time LBM (MRT-LBM combined with the finite difference method (FDM is used to analyze the melt convection and heat transfer in the process of Cz crystal growth. An incompressible axisymmetric swirling MRT-LB D2Q9 model is applied to solve for the axial and radial velocities by inserting thermal buoyancy and rotational inertial force into the two-dimensional lattice Boltzmann equation. In addition, the melt temperature and the azimuthal velocity are solved by MRT-LB D2Q5 models, and the crystal temperature is solved by FDM. The comparison results of stream functions values of different methods demonstrate that our hybrid model can be used to simulate the fluid-thermal coupling in the axisymmetric swirling model correctly and effectively. Furthermore, numerical simulations of melt convection and heat transfer are conducted under the conditions of high Grashof (Gr numbers, within the range of 105 ∼ 107, and different high Reynolds (Re numbers. The experimental results show our hybrid model can obtain the exact solution of complex crystal-growth models and analyze the fluid-thermal coupling effectively under the combined action of natural convection and forced convection.
Fraind, Alicia M; Ryzhkov, Lev R; Tovar, John D
2016-02-11
We present a study to probe the formation of localized aromatic sextets and their effects on the charge transport properties in polymers with acene cores. Bithiophene-acene copolymers containing benzene, naphthalene, or anthracene as acene cores were synthesized using Yamamoto polymerization. Drop-casted polymer films were chemically doped and analyzed using high frequency saturation transfer EPR (HF ST-EPR), a method which has proven useful in the study of conducting polymers. The spin-spin and spin-lattice relaxation times were determined for these polymers at low temperatures (4 to 20 K) and used to obtain inter- and intrachain spin diffusion rates and conductivities. Similar interchain spin diffusion rates were seen across all polymer systems; however, anthracene containing polymer poly(hexylTTATT) was found to have the largest intrachain spin diffusion rate. The poly(hexylTTATT) intrachain spin diffusion rate may be artificially high if the anthracene ring restricts the diffusion of spin to the hexylated quaterthiophene segment in poly(hexylTTATT) whereas the spins diffuse through the acene cores in the benzene and naphthalene derivatives. Alternatively, as both the spin diffusion rates and conductivities vary unpredictably with temperature, it is possible that the π-electron localization previously seen in the anthracene core could be relieved at lower temperatures.
Baranowski, M; Woźniak-Braszak, A; Jurga, K
2011-01-01
This paper reports on design and construction of a double coil high-homogeneity ensuring Nuclear Magnetic Resonance Probe for off-resonance relaxation time measurements. NMR off-resonance experiments pose unique technical problems. Long irradiation can overheat the sample, dephase the spins because of B(1) field inhomogeneity and degrade the signal received by requiring the receiver bandwidth to be broader than that needed for normal experiment. The probe proposed solves these problems by introducing a separate off-resonance irradiation coil which is larger than the receiver coil and is wound up on the dewar tube that separates it from the receiver coil thus also thermally protects the sample from overheating. Large size of the irradiation coil also improves the field homogeneity because as a ratio of the sample diameter to the magnet (coil) diameter increases, the field inhomogeneity also increases (Blümich et al., 2008) [1]. The small receiver coil offers maximization of the filling factor and a high signal to the noise ratio. Copyright © 2010 Elsevier Inc. All rights reserved.
Ammar, Sami; Pernaudat, Guillaume; Trépanier, Jean-Yves
2017-08-01
The interdependence of surface tension and density ratio is a weakness of pseudo-potential based lattice Boltzmann models (LB). In this paper, we propose a 3D multi-relaxation time (MRT) model for multiphase flows at large density ratios. The proposed model is capable of adjusting the surface tension independently of the density ratio. We also present the 3D macroscopic equations recovered by the proposed forcing scheme. A high order of isotropy for the interaction force is used to reduce the amplitude of spurious currents. The proposed 3D-MRT model is validated by verifying Laplace's law and by analyzing its thermodynamic consistency and the oscillation period of a deformed droplet. The model is then applied to the simulation of the impact of a droplet on a dry surface. Impact dynamics are determined and the maximum spread factor calculated for different Reynolds and Weber numbers. The numerical results are in agreement with data published in the literature. The influence of surface wettability on the spread factor is also investigated. Finally, our 3D-MRT model is applied to the simulation of the impact of a droplet on a wet surface. The propagation of transverse waves is observed on the liquid surface.
González Sagardoy, María Ujué; González Díez, Yolanda; González Sotos, Luisa
2002-01-01
Strain evolution during In0.2Ga0.8As/GaAs (001) growth by molecular beam epitaxy has been monitored in real time. We have detected that three main relaxation stages, related to different mechanisms, take place during growth, and we have obtained the thickness range where those mechanisms are active. The in situ measured relaxation behavior in the plastic stages has been described by means of a simple equilibrium model that takes into account dislocations generation and interaction between the...
Neural control of muscle relaxation in echinoderms.
Elphick, M R; Melarange, R
2001-03-01
Smooth muscle relaxation in vertebrates is regulated by a variety of neuronal signalling molecules, including neuropeptides and nitric oxide (NO). The physiology of muscle relaxation in echinoderms is of particular interest because these animals are evolutionarily more closely related to the vertebrates than to the majority of invertebrate phyla. However, whilst in vertebrates there is a clear structural and functional distinction between visceral smooth muscle and skeletal striated muscle, this does not apply to echinoderms, in which the majority of muscles, whether associated with the body wall skeleton and its appendages or with visceral organs, are made up of non-striated fibres. The mechanisms by which the nervous system controls muscle relaxation in echinoderms were, until recently, unknown. Using the cardiac stomach of the starfish Asterias rubens as a model, it has been established that the NO-cGMP signalling pathway mediates relaxation. NO also causes relaxation of sea urchin tube feet, and NO may therefore function as a 'universal' muscle relaxant in echinoderms. The first neuropeptides to be identified in echinoderms were two related peptides isolated from Asterias rubens known as SALMFamide-1 (S1) and SALMFamide-2 (S2). Both S1 and S2 cause relaxation of the starfish cardiac stomach, but with S2 being approximately ten times more potent than S1. SALMFamide neuropeptides have also been isolated from sea cucumbers, in which they cause relaxation of both gut and body wall muscle. Therefore, like NO, SALMFamides may also function as 'universal' muscle relaxants in echinoderms. The mechanisms by which SALMFamides cause relaxation of echinoderm muscle are not known, but several candidate signal transduction pathways are discussed here. The SALMFamides do not, however, appear to act by promoting release of NO, and muscle relaxation in echinoderms is therefore probably regulated by at least two neuronal signalling systems acting in parallel. Recently, other
Satoh, Katsuhiko
2013-03-07
Thermodynamic parameter Γ and thermodynamic scaling parameter γ for low-frequency relaxation time, which characterize flip-flop motion in a nematic phase, were verified by molecular dynamics simulation with a simple potential based on the Maier-Saupe theory. The parameter Γ, which is the slope of the logarithm for temperature and volume, was evaluated under various conditions at a wide range of temperatures, pressures, and volumes. To simulate thermodynamic scaling so that experimental data at isobaric, isothermal, and isochoric conditions can be rescaled onto a master curve with the parameters for some liquid crystal (LC) compounds, the relaxation time was evaluated from the first-rank orientational correlation function in the simulations, and thermodynamic scaling was verified with the simple potential representing small clusters. A possibility of an equivalence relationship between Γ and γ determined from the relaxation time in the simulation was assessed with available data from the experiments and simulations. In addition, an argument was proposed for the discrepancy between Γ and γ for some LCs in experiments: the discrepancy arises from disagreement of the value of the order parameter P2 rather than the constancy of relaxation time τ1(*) on pressure.
SHEN Ka
2009-01-01
We demonstrate that the peak in the density dependence of electron spin relaxation time in n-type bulk GaAs in the metallic regime predicted by Jiang and Wu[Phys.Rev.B 79 (2009) 125206]has been realized experimentally in the latest work[arXiv:0902.0270]by Krauβ et al.
Eto, Ayumu; Kinoshita, Yoshimasa; Matsumoto, Yoshihisa; Kiyomi, Fumiaki; Iko, Minoru; Nii, Kouhei; Tsutsumi, Masanori; Sakamoto, Kimiya; Aikawa, Hiroshi; Kazekawa, Kiyoshi
2016-11-01
Black-blood magnetic resonance imaging (BB-MRI) is useful for the characterization and assessment of carotid artery plaques. The plaque-to-muscle signal intensity (SI) ratio (plaque/muscle ratio [PMR]) is used widely to evaluate plaques. However, the correlation between the PMR and the T1 relaxation time needs to be determined. We measured the T1 relaxation time of carotid plaques using T1 mapping and compared the results with the PMR on BB-MRI scans. Between April 2014 and July 2015, 20 patients with carotid artery stenosis were treated by carotid artery stenting. All patients underwent preoperative magnetic resonance plaque imaging. The ratio of the plaque SI to the sternocleidomastoid muscle was calculated on T1-weighted BB-MRI scans. T1 mapping was performed in the region where the vessel was narrowest using the inversion recovery technique. The T1 relaxation time was recorded to determine whether there was a correlation with the PMR. The plaque T1 value was 577.3 ± 143.2 milliseconds; the PMR value obtained on BB-MRI scans was 1.23 ± .27. There was a statistically significant decrease in the T1 value as the PMR increased (P relaxation time was well correlated with the PMR on BB-MRI scans, the evaluation of vulnerable plaques using the PMR was reliable and convenient. Copyright © 2016 National Stroke Association. Published by Elsevier Inc. All rights reserved.
Laidman, S.; Pangilinan, J.; Guillemin, R.; Yu, S.U.; Ohrwall, G.; Lindle, D.; Hemmers, O.
2002-01-01
Understanding the electronic structure of atoms and molecules is fundamental in determining their basic properties as well as the interactions that occur with different particles such as light. One such interaction is single photoionization; a process in which a photon collides with an atom or molecule and an electron with a certain kinetic energy is emitted, leaving behind a residual ion. Theoretical models of electronic structures use the dipole approximation to simplify x-ray interactions by assuming that the electromagnetic field of the radiation, expressed as a Taylor-series expansion, can be simplified by using only the first term. It has been known for some time that the dipole approximation becomes inaccurate at high photon energies, but the threshold at which this discrepancy begins is ambiguous. In order to enhance our understanding of these limitations, we measured the electron emissions of nitrogen. Beamline 8.0.1 at the Advanced Light Source was used with an electron Time-of-Flight (TOF) end station, which measures the time required for electrons emitted to travel a fixed distance. Data were collected over a broad range of photon energies (413 - 664 eV) using five analyzers rotated to 15 chamber angles. Preliminary analysis indicates that these results confirm the breakdown of the dipole approximation at photon energies well below 1 keV and that this breakdown is greatly enhanced in molecules just above the core-level ionization threshold. As a result, new theoretical models must be made that use higher order terms that were previously truncated.
Quantitative study of MR T1 and T2 relaxation times and 1 HMRS in gray matter of normal adult brain
范国光; 吴振华; 潘诗农; 郭启勇
2003-01-01
Objective To evaluate magnetic resonance (MR) Imaging and 1 H magnetic resonance spectroscopy (1 HMRS) in the study of normal biochemical process of the brain, as well as differentiation of normal senile brain from cerebral diseases related to senility. Methods One hundred and eighty healthy adult volunteers were selected for MR examination and 60 other healthy subjects for 1 HMRS examination. Ages of subjects ranged from 18 to 80 years. They were divided into six age groups. A 0.35 T superconductive MR system was used to perform MR examination. Point resolved spectroscopy sequence was required for 1 HMRS. The metabolites in the spectra included: N-acetylaspartate (NAA), choline compounds (CHO), creatine compounds (CR), myo-inositol (MI), glutamate and glutamine (Glu-n). Results In 180 cases of MR, the shortest T2 relaxation time occurred in the deep gray matter within the same age group while the length of T1 relaxation time was ordered from low to high compared to age groups. T2 relaxation time decreased as age increased. The peaks, ordered from high to low, were as follows in 60 cases of 1 HMRS: NAA, CR, CHO, MI, Glu-n. The ratios of NAA/CR and Glu-n/CR were higher in the senile age group, while that of MI/CR was lower. The ratio of CHO/CR was increased as age decreased. The ratio of NAA/CR and MI/CR gradually decreased in relation to movement from the anterior to the posterior part of the brain; the ratio of CHO/CR was highest in the occipital cortex. Correlation of T1 relaxation time and partial metabolite ratios to age were present in gray matter.Conclusions Quantitative studies of MR T1 and T2 relaxation times and 1 HMRS are essential to evaluation of normal myelinization processes, neuronal integrity and age-related biochemical changes in the brain.
Fairbanks, Ethan Jefferson
1994-01-01
Off-resonance spin locking makes use of the novel relaxation time T_{1rho} ^{rm off}, which may be useful in characterizing breast disease. Knowledge of T _{rm 1rho}^{rm off} is essential for optimization of spin -locking imaging methods. The purpose of this work was to develop an optimal imaging technique for in vivo measurement of T_{rm 1rho}^ {rm off}. Measurement of T _{1rho}^{rm off } using conventional methods requires long exam times which are not suitable for patients. Exam time may be shortened by utilizing a one-shot method developed by Look and Locker, making in vivo measurements possible. The imaging method consisted of a 180^circ inversion pulse followed by a series of small-angle alpha pulses to tip a portion of the longitudinal magnetization into the transverse plane for readout. During each relaxation interval (between alpha pulses), a spin-locking pulse was applied off-resonance to achieve T_ {1rho}^{rm off} relaxation. The value of T_{rm 1rho}^{rm off} was then determined using a three-parameter non-linear least-squares fitting procedure. Values of T_ {1rho}^{rm off} were measured for normal and pathologic breast tissues at several resonant offsets. These measurements revealed that image contrast can be manipulated by altering the resonant offset of the spin-locking pulse. Whereas T _1 relaxation times were nearly identical for normal and cancerous tissues, T_{1 rho}^{rm off} relaxation times differed significantly. These results may be useful in improving image contrast in magnetic resonance imaging.
Mainali, Laxman; Feix, Jimmy B; Hyde, James S; Subczynski, Witold K
2011-10-01
There are no easily obtainable EPR spectral parameters for lipid spin labels that describe profiles of membrane fluidity. The order parameter, which is most often used as a measure of membrane fluidity, describes the amplitude of wobbling motion of alkyl chains relative to the membrane normal and does not contain explicitly time or velocity. Thus, this parameter can be considered as nondynamic. The spin-lattice relaxation rate (T(1)(-1)) obtained from saturation-recovery EPR measurements of lipid spin labels in deoxygenated samples depends primarily on the rotational correlation time of the nitroxide moiety within the lipid bilayer. Thus, T(1)(-1) can be used as a convenient quantitative measure of membrane fluidity that reflects local membrane dynamics. T(1)(-1) profiles obtained for 1-palmitoyl-2-(n-doxylstearoyl)phosphatidylcholine (n-PC) spin labels in dimyristoylphosphatidylcholine (DMPC) membranes with and without 50 mol% cholesterol are presented in parallel with profiles of the rotational diffusion coefficient, R(⊥), obtained from simulation of EPR spectra using Freed's model. These profiles are compared with profiles of the order parameter obtained directly from EPR spectra and with profiles of the order parameter obtained from simulation of EPR spectra. It is shown that T(1)(-1) and R(⊥) profiles reveal changes in membrane fluidity that depend on the motional properties of the lipid alkyl chain. We find that cholesterol has a rigidifying effect only to the depth occupied by the rigid steroid ring structure and a fluidizing effect at deeper locations. These effects cannot be differentiated by profiles of the order parameter. All profiles in this study were obtained at X-band (9.5 GHz).
Moshchalcov, V. V.; Zhukov, A. A.; Kuznetzov, V. D.; Metlushko, V. V.; Leonyuk, L. I.
1990-01-01
At the initial time intervals, preceding the thermally activated flux creep regime, fast nonlogarithmic relaxation is found. The fully magnetic moment Pm(t) relaxation curve is shown. The magnetic measurements were made using SQUID-magnetometer. Two different relaxation regimes exist. The nonlogarithmic relaxation for the initial time intervals may be related to the viscous Abrikosov vortices flow with j is greater than j(sub c) for high enough temperature T and magnetic field induction B. This assumption correlates with Pm(t) measurements. The characteristic time t(sub O) separating two different relaxation regimes decreases as temperature and magnetic field are lowered. The logarithmic magnetization relaxation curves Pm(t) for fixed temperature and different external magnetic field inductions B are given. The relaxation rate dependence on magnetic field, R(B) = dPm(B, T sub O)/d(1nt) has a sharp maximum which is similar to that found for R(T) temperature dependences. The maximum shifts to lower fields as temperature goes up. The observed sharp maximum is related to a topological transition in shielding critical current distribution and, consequently, in Abrikosov vortices density. The nonlogarithmic magnetization relaxation for the initial time intervals is found. This fast relaxation has almost an exponentional character. The sharp relaxation rate R(B) maximum is observed. This maximum corresponds to a topological transition in Abrikosov vortices distribution.
Roper, Ian P E; Besley, Nicholas A
2016-03-21
The simulation of X-ray emission spectra of transition metal complexes with time-dependent density functional theory (TDDFT) is investigated. X-ray emission spectra can be computed within TDDFT in conjunction with the Tamm-Dancoff approximation by using a reference determinant with a vacancy in the relevant core orbital, and these calculations can be performed using the frozen orbital approximation or with the relaxation of the orbitals of the intermediate core-ionised state included. Both standard exchange-correlation functionals and functionals specifically designed for X-ray emission spectroscopy are studied, and it is shown that the computed spectral band profiles are sensitive to the exchange-correlation functional used. The computed intensities of the spectral bands can be rationalised by considering the metal p orbital character of the valence molecular orbitals. To compute X-ray emission spectra with the correct energy scale allowing a direct comparison with experiment requires the relaxation of the core-ionised state to be included and the use of specifically designed functionals with increased amounts of Hartree-Fock exchange in conjunction with high quality basis sets. A range-corrected functional with increased Hartree-Fock exchange in the short range provides transition energies close to experiment and spectral band profiles that have a similar accuracy to those from standard functionals.
Orecchia, Lorenzo; Vishnoi, Nisheeth K
2011-01-01
We give a novel spectral approximation algorithm for the balanced separator problem that, given a graph G, a constant balance b \\in (0,1/2], and a parameter \\gamma, either finds an \\Omega(b)-balanced cut of conductance O(\\sqrt(\\gamma)) in G, or outputs a certificate that all b-balanced cuts in G have conductance at least \\gamma, and runs in time \\tilde{O}(m). This settles the question of designing asymptotically optimal spectral algorithms for balanced separator. Our algorithm relies on a variant of the heat kernel random walk and requires, as a subroutine, an algorithm to compute \\exp(-L)v where L is the Laplacian of a graph related to G and v is a vector. Algorithms for computing the matrix-exponential-vector product efficiently comprise our next set of results. Our main result here is a new algorithm which computes a good approximation to \\exp(-A)v for a class of PSD matrices A and a given vector u, in time roughly \\tilde{O}(m_A), where m_A is the number of non-zero entries of A. This uses, in a non-trivia...
Zhu, Yanzheng; Zhang, Lixian; Sreeram, Victor; Shammakh, Wafa; Ahmad, Bashir
2016-10-01
In this paper, the resilient model approximation problem for a class of discrete-time Markov jump time-delay systems with input sector-bounded nonlinearities is investigated. A linearised reduced-order model is determined with mode changes subject to domination by a hierarchical Markov chain containing two different nonhomogeneous Markov chains. Hence, the reduced-order model obtained not only reflects the dependence of the original systems but also model external influence that is related to the mode changes of the original system. Sufficient conditions formulated in terms of bilinear matrix inequalities for the existence of such models are established, such that the resulting error system is stochastically stable and has a guaranteed l2-l∞ error performance. A linear matrix inequalities optimisation coupled with line search is exploited to solve for the corresponding reduced-order systems. The potential and effectiveness of the developed theoretical results are demonstrated via a numerical example.