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-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.
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.
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)].
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.
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.
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.
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.
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.
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.
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.
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.
Discontinuous Time Relaxation Method for the Time-Dependent Navier-Stokes Equations
Monika Neda
2010-01-01
is considered. A fully discrete scheme using discontinuous finite elements is proposed and analyzed. Optimal velocity error estimates are derived. The dependence of these estimates with respect to the Reynolds number Re is (ReRe, which is an improvement with respect to the continuous finite element method where the dependence is (ReRe3.
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.
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.
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.
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.
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.
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.
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.
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...
Shioya, Sumie; Kurita, Daisaku; Haida, Munetaka; Tanigaki, Toshimori; Kutsuzawa, Tomoko; Ohta, Yasuyo [Tokai Univ., Isehara, Kanagawa (Japan). School of Medicine; Fukuzaki, Minoru
1997-05-01
To determine the transverse relaxation time (T{sub 2}) of biological tissues in nuclear magnetic resonance measurements, the Carr-Purcell-Meiboom-Gill (CPMG) method has been recommended to avoid the effect of external magnetic field inhomogeneity on T{sub 2} values. However, a dependence of T{sub 2} on the interpulse delay time (IPDT) in the CPMG measurements has been shown for biological tissues. The present study examined the dependence of the T{sub 2} on IPDT for muscle, lung (passively collapsed or degassed), and brain tissues. It was found that the CPMG T{sub 2} of the lung was strongly dependent upon the IPDT, in contrast to muscle and brain tissues. The IPDT dependence of the CPMG T{sub 2} for lung tissue, which was lessened by degassing, was affected by the magnetic field inhomogeneity due to air-tissue interfaces, but not by the spin-locking effect, since the T{sub 2} measured by the Carr-Purcell-Freeman-Hill (CPFH) method did not show this dependence. These results should aid in the evaluation of T{sub 2} values for biological tissues measured under various conditions and by different techniques. (author)
Panwisawas, Chinnapat; D'Souza, Neil; Collins, David M; Bhowmik, Ayan
2017-09-11
Time dependent plastic deformation in a single crystal nickel-base superalloy during cooling from casting relevant temperatures has been studied using a combination of in-situ neutron diffraction, transmission electron microscopy and modelling. Visco-plastic deformation during cooling was found to be dependent on the stress and constraints imposed to component contraction during cooling, which mechanistically comprises creep and stress relaxation. Creep results in progressive work hardening with dislocations shearing the γ' precipitates, a high dislocation density in the γ channels and near the γ/γ' interface and precipitate shearing. When macroscopic contraction is restricted, relaxation dominates. This leads to work softening from a decreased dislocation density and the presence of long segment stacking faults in γ phase. Changes in lattice strains occur to a similar magnitude in both the γ and γ' phases during stress relaxation, while in creep there is no clear monotonic trend in lattice strain in the γ phase, but only a marginal increase in the γ' precipitates. Using a visco-plastic law derived from in-situ experiments, the experimentally measured and calculated stresses during cooling show a good agreement when creep predominates. However, when stress relaxation dominates accounting for the decrease in dislocation density during cooling is essential.
Ramu, L; Ramesh, K P; Ramananda, D; Chandramani, R
2010-08-01
The temperature and pressure dependence of (35)Cl NQR frequency and spin lattice relaxation time (T(1)) were investigated in 2,3-dichloroanisole. Two NQR signals were observed throughout the temperature and pressure range studied. T(1) were measured in the temperature range from 77 to 300 K and from atmospheric pressure to 5 kbar. Relaxation was found to be due to the torsional motion of the molecule and also reorientation of motion of the CH(3) group. T(1) versus temperature data were analyzed on the basis of Woessner and Gutowsky model, and the activation energy for the reorientation of the CH(3) group was estimated. The temperature dependence of the average torsional lifetimes of the molecules and the transition probabilities were also obtained. NQR frequency shows a nonlinear behavior with pressure, indicating both dynamic and static effects of pressure. The pressure coefficients were observed to be positive for both the lines. A thermodynamic analysis of the data was carried out to determine the constant volume temperature coefficients of the NQR frequency. The variation of spin lattice time with pressure was very small, showing that the relaxation is mainly due to the torsional motions of the molecules.
de Jong, Saskia; van Vliet, Ton; de Jongh, Harmen H. J.
2015-11-01
The recoverable energy (RE), defined as the ratio of the work exerted on a test specimen during compression and recovered upon subsequent decompression, has been shown to correlate to sensory profiling of protein-based food products. Understanding the mechanism determining the time-dependency of RE is primordial. This work aims to identify the protein-specific impact on the recoverable energy by stress dissipation via relaxation of (micro)structural rearrangements within protein gels. To this end, caseinate and gelatin gels are studied for their response to time-dependent mechanical deformation as they are known to develop structurally distinct network morphologies. This work shows that in gelatin gels no significant stress relaxation occurs on the seconds timescale, and consequently no time-dependency of the amount of energy stored in this material is observed. In caseinate gels, however, the energy dissipation via relaxation processes does contribute significantly to the time-dependency of reversible stored energy in the network. This can explain the obtained RE as a function of applied deformation at slow deformation rates. At faster deformation, an additional contribution to the dissipated energy is apparent, that increases with the deformation rate, which might point to the role of energy dissipation related to friction of the serum entrapped by the protein-network. This work shows that engineering strategies focused on controlling viscous flow in protein gels could be more effective to dictate the ability to elastically store energy in protein gels than routes that direct protein-specific aggregation and/or network-assembly.
Biller, Joshua R; Meyer, Virginia M; Elajaili, Hanan; Rosen, Gerald M; Eaton, Sandra S; Eaton, Gareth R
2012-12-01
Electron spin relaxation times of perdeuterated tempone (PDT) 1 and of a nitronyl nitroxide (2-(4-carboxy-phenyl)-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl) 2 in aqueous solution at room temperature were measured by 2-pulse electron spin echo (T(2)) or 3-pulse inversion recovery (T(1)) in the frequency range of 250 MHz to 34 GHz. At 9 GHz values of T(1) measured by long-pulse saturation recovery were in good agreement with values determined by inversion recovery. Below 9 GHz for 1 and below 1.5 GHz for 2,T(1)~T(2), as expected in the fast tumbling regime. At higher frequencies T(2) was shorter than T(1) due to incomplete motional averaging of g and A anisotropy. The frequency dependence of 1/T(1) is modeled as the sum of spin rotation, modulation of g and A-anisotropy, and a thermally-activated process that has maximum contribution at about 1.5 GHz. The spin lattice relaxation times for the nitronyl nitroxide were longer than for PDT by a factor of about 2 at 34 GHz, decreasing to about a factor of 1.5 at 250 MHz. The rotational correlation times, τ(R) are calculated to be 9 ps for 1 and about 25 ps for 2. The longer spin lattice relaxation times for 2 than for 1 at 9 and 34 GHz are due predominantly to smaller contributions from spin rotation that arise from slower tumbling. The smaller nitrogen hyperfine couplings for the nitronyl 2 than for 1 decrease the contribution to relaxation due to modulation of A anisotropy. However, at lower frequencies the slower tumbling of 2 results in a larger value of ωτ(R) (ω is the resonance frequency) and larger values of the spectral density function, which enhances the contribution from modulation of anisotropic interactions for 2 to a greater extent than for 1.
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.
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.
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.
Popova, V. A.; Surovtsev, N. V.
2014-09-01
The temperature dependences of α relaxation time τα(T) of three glass-forming liquids (salol, o-terphenyl, and α-picoline) were investigated by a depolarized light scattering technique. A detailed description of τα(T) near TA, the temperature of the transition from the Arrhenius law at high temperatures to a non-Arrhenius behavior of τα(T) at lower temperatures, was done. It was found that this transition is quite sharp. If the transition is described as switching from the Arrhenius law to the Vogel-Fulcher-Tammann law, it occurs within the temperature range of about 15 K or less. Most of the known expressions for τα(T) cannot describe this sharp transition. Our analysis revealed that this transition can be described either as a discontinuous transition in the spirit of the frustration-limited domain theory [D. Kivelson, G. Tarjus, X. Zhao, and S. A. Kivelson, Phys. Rev. E 53, 751 (1996), 10.1103/PhysRevE.53.751], implying a phase transition, or by a phenomenological expression recently suggested [B. Schmidtke, N. Petzold, R. Kahlau, M. Hofmann, and E. A. Rössler, Phys. Rev. E 86, 041507 (2012), 10.1103/PhysRevE.86.041507], where the activation energy includes the term depending exponentially on temperature.
Popova, V A; Surovtsev, N V
2014-09-01
The temperature dependences of α relaxation time τ(α)(T) of three glass-forming liquids (salol, o-terphenyl, and α-picoline) were investigated by a depolarized light scattering technique. A detailed description of τ(α)(T) near T(A), the temperature of the transition from the Arrhenius law at high temperatures to a non-Arrhenius behavior of τ(α)(T) at lower temperatures, was done. It was found that this transition is quite sharp. If the transition is described as switching from the Arrhenius law to the Vogel-Fulcher-Tammann law, it occurs within the temperature range of about 15 K or less. Most of the known expressions for τ(α)(T) cannot describe this sharp transition. Our analysis revealed that this transition can be described either as a discontinuous transition in the spirit of the frustration-limited domain theory [D. Kivelson, G. Tarjus, X. Zhao, and S. A. Kivelson, Phys. Rev. E 53, 751 (1996)], implying a phase transition, or by a phenomenological expression recently suggested [B. Schmidtke, N. Petzold, R. Kahlau, M. Hofmann, and E. A. Rössler, Phys. Rev. E 86, 041507 (2012)], where the activation energy includes the term depending exponentially on temperature.
Endothelium-dependent relaxation of blood vessels
Hynes, M.R.
1987-01-01
Dilation of blood vessels in response to a large number of agents has been shown to be dependent on an intact vascular endothelium. The present studies examine some aspects of endothelium-dependent vasodilation in blood vessels of the rabbit and rat. Using the rabbit ear artery and the subtype-selective muscarinic antagonist pirenzepine, muscarinic receptors of the endothelium and smooth muscle cells were shown to be of the low affinity M/sub 2/ subtype. Inhibition of (/sup 3/H)(-)quinuclidinyl benzilate was used to determine affinity for the smooth muscle receptors while antagonism of methacholine induced vasodilation yielded the endothelial cell receptor affinity. The effect of increasing age (1-27 months) on endothelium-dependent relaxation was studied in aortic rings, perfused tail artery and perfused mesenteric bed of the Fisher 344 rat. The influence of endothelium on contractile responses was examined using the perfused caudal artery.
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)).
Kosumi, Daisuke; Fujiwara, Masazumi; Fujii, Ritsuko; Cogdell, Richard J.; Hashimoto, Hideki; Yoshizawa, Masayuki
2009-06-01
The ultrafast relaxation kinetics of all-trans-β-carotene homologs with varying numbers of conjugated double bonds n(n =7-15) and lycopene (n =11) has been investigated using femtosecond time-resolved absorption and Kerr-gate fluorescence spectroscopies, both carried out under identical excitation conditions. The nonradiative relaxation rates of the optically allowed S2(1Bu+1) state were precisely determined by the time-resolved fluorescence. The kinetics of the optically forbidden S1(2Ag-1) state were observed by the time-resolved absorption measurements. The dependence of the S1 relaxation rates upon the conjugation length is adequately described by application of the energy gap law. In contrast to this, the nonradiative relaxation rates of S2 have a minimum at n =9 and show a reverse energy gap law dependence for values of n above 11. This anomalous behavior of the S2 relaxation rates can be explained by the presence of an intermediate state (here called the Sx state) located between the S2 and S1 states at large values of n (such as n =11). The presence of such an intermediate state would then result in the following sequential relaxation pathway S2→Sx→S1→S0. A model based on conical intersections between the potential energy curves of these excited singlet states can readily explain the measured relationships between the decay rates and the energy gaps.
Yurtseven, H.; Kiraci, A.
2017-01-01
The damping constant Γsp due to the pseudospin-phonon coupling is calculated as a function of temperature using the pseudospin-phonon coupled model and the energy fluctuation model close to the tetragonal-cubic transition (TC = 1443 K) in SrZrO3. Using the observed Raman frequencies and the linewidth (FWHM) of the soft modes (Eg and A1g) from the literature, predictions of both models studied, are examined for the tetragonal-cubic transition in this crystalline system. Values of the activation energy U are extracted and also the inverse relaxation time is predicted as a function of temperature close to the phase transition studied in SrZrO3. Divergence behaviour of the damping constant (FWHM) of the soft modes is predicted from both models as also observed experimentally when TC is approached from the tetragonal to the cubic phase in SrZrO3. The relaxation time also diverges close to the TC in this crystal. It is indicated that the tetragonal-cubic transition is of a second order as predicted from both models studied here, as also observed experimentally in SrZrO3.
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.
Shao, Feng; Cahier, Benjamin; Rivière, Eric; Guillot, Régis; Guihéry, Nathalie; Campbell, Victoria E; Mallah, Talal
2017-02-06
This paper describes the correlation between Ising-type magnetic anisotropy and structure in trigonal bipyramidal Co(II) complexes. Three sulfur-containing trigonal bipyramidal Co(II) complexes were synthesized and characterized. It was shown that we can engineer the magnitude of the Ising anisotropy using ligand field theory arguments in conjunction with structural parameters. To prepare this series of compounds, we used, on the one hand, a tetradentate ligand containing three sulfur atoms and one amine (NS3(tBu)) and on the other hand three different axial ligands, namely, Cl(-), Br(-), and NCS(-). The organic ligand imposes a trigonal bipyramidal arrangement with the three sulfur atoms lying in the trigonal plane with long Co-S bond distances. The magnetic properties of the compounds were measured, and ab initio calculations were used to analyze the anisotropy parameters and perform magneto-structural correlations. We demonstrate that a smaller axial zero-field splitting parameter leads to slower relaxation time when the symmetry is strictly axial, while the presence of very weak rhombicity decreases the energy barrier and speeds the relaxation of the magnetization.
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
Shape Dependence of Low-Temperature Magnetic Relaxation of Mn12Ac
LIU Hai-Qing; SU Shao-Kui; JING Xiu-nian; LIU Ying; LI Yan-rong; HE Lun-Hua; GE Pei-Wen; YAN Qi-Wei; WANG Yun-Ping
2008-01-01
We report the discovery that the low-temperature magnetic relaxation in Mn,12 Ac single crystals strongly depends on the shape of the samples. The relaxation time exhibits a minimum at the phase transition point between ferromagnetic and antiferromagnetic phases. The shape dependence is attributed to the dipolar interaction between molecular magnets.
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.
Magneto-dependent stress relaxation of magnetorheological gels
Xu, Yangguang
2017-09-01
The stress relaxation behaviors of magnetorheological (MR) gels under stepwise shear loading are systematically investigated. The particle-enhanced effect, the magneto-induced effect, and the temperature-enhanced effect on the stress relaxation of MR gels are discussed. For further analysis of the magneto-induced stress relaxation mechanism in MR gels, a phenomenological model is established to describe the stress relaxation behavior of the matrix and the magnetic particle chains. All characteristic parameters introduced in the model, i.e. relaxation time, instantaneous modulus, and stable modulus, have well-defined physical meanings and are fitted based on the experimental results. The influence of each parameter on the macroscopic response is discussed and it is found that the relaxation stress induced by the magneto-mechanical coupling effect plays an important role in the stress relaxation process of MR gels.
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.
Pressure Dependent Wall Relaxation in Polarized $^3$He Gaseous Cells
Peng, C; Chu, P -H; Gao, H; Zhang, Y
2013-01-01
Pressure dependence of longitudinal relaxation time (T$_1$) due to the cell wall was observed previously at both room temperature and low temperature in valved Rb-coated refillable $^3$He gaseous cells in \\cite{Zheng2}. The diffusion of $^3$He from measurement cell through a capillary tube to the valve and the subsequent depolarization on the surface of the valve was proposed to possibly explain such a pressure dependence at room temperature \\cite{Saam}. In this paper, we investigate this diffusion effect through measurements of T$_1$ with newly designed Rb-coated Pyrex glass cells at 295 K as well as finite element analysis (FEA) studies. Both the experimental results and FEA studies show that the diffusion effect is insufficient to explain the observed linear pressure-dependent behavior of T$_1$.
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.
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
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.
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.
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.
Sun, Phillip Zhe
2012-01-01
Chemical exchange saturation transfer (CEST) MRI is an emerging imaging technique capable of detecting dilute proteins/peptides and microenvironmental properties, with promising in vivo applications. However, CEST MRI contrast is complex, varying not only with the labile proton concentration and exchange rate, but also with experimental conditions such as field strength and RF irradiation scheme. Furthermore, the optimal RF irradiation power depends on the exchange rate, which must be estimated in order to optimize the CEST MRI experiments. Although methods including numerical fitting with modified Bloch-McConnell equations, quantification of exchange rate with RF saturation time and power (QUEST and QUESP), have been proposed to address this relationship, they require multiple-parameter non-linear fitting and accurate relaxation measurement. Our work here extended the QUEST algorithm with ratiometric analysis (QUESTRA) that normalizes the magnetization transfer ratio (MTR) at labile and reference frequencies, which effectively eliminates the confounding relaxation and RF spillover effects. Specifically, the QUESTRA contrast approaches its steady state mono-exponentially at a rate determined by the reverse exchange rate (kws), with little dependence on bulk water T1, T2, RF power and chemical shift. The proposed algorithm was confirmed numerically, and validated experimentally using a tissue-like phantom of serially titrated pH compartments. PMID:21842497
Sun, Phillip Zhe
2012-04-01
Chemical exchange saturation transfer MRI is an emerging imaging technique capable of detecting dilute proteins/peptides and microenvironmental properties, with promising in vivo applications. However, chemical exchange saturation transfer MRI contrast is complex, varying not only with the labile proton concentration and exchange rate, but also with experimental conditions such as field strength and radiofrequency (RF) irradiation scheme. Furthermore, the optimal RF irradiation power depends on the exchange rate, which must be estimated in order to optimize the chemical exchange saturation transfer MRI experiments. Although methods including numerical fitting with modified Bloch-McConnell equations, quantification of exchange rate with RF saturation time and power (QUEST and QUESP), have been proposed to address this relationship, they require multiple-parameter non-linear fitting and accurate relaxation measurement. Our work extended the QUEST algorithm with ratiometric analysis (QUESTRA) that normalizes the magnetization transfer ratio at labile and reference frequencies, which effectively eliminates the confounding relaxation and RF spillover effects. Specifically, the QUESTRA contrast approaches its steady state mono-exponentially at a rate determined by the reverse exchange rate (k(ws) ), with little dependence on bulk water T(1) , T(2) , RF power and chemical shift. The proposed algorithm was confirmed numerically, and validated experimentally using a tissue-like phantom of serially titrated pH compartments.
Shazeeb, Mohammed Salman; Sotak, Christopher H
2012-12-01
Divalent manganese ion (Mn(2+)) is a widely used T(1) contrast agent in manganese-enhanced MRI studies to visualize functional neural tracts and anatomy in the brain in vivo. In animal studies, Mn(2+) is administered at a dose that will maximize the contrast, while minimizing its toxic effects. In rodents, systemic administration of Mn(2+) via intravenous injection has been shown to create unique MRI contrast in the brain at a maximum dose of 175 mg kg(-1). However, intravenous administration of Mn(2+) results in faster bioelimination of excess Mn(2+) from the plasma due to a steep concentration gradient between plasma and bile. By contrast, following subcutaneous injection (LD(50) value = 320 mg kg(-1)), Mn(2+) is released slowly into the bloodstream, thus avoiding immediate hepatic elimination resulting in prolonged accumulation of Mn(2+) in the brain via the choroid plexus than that obtained via intravenous administration. The goal of this study was to investigate MRI dose response of Mn(2+) in rat brain following subcutaneous administration of Mn(2+). Dose dependence and temporal dynamics of Mn(2+) after subcutaneous injection can prove useful for longitudinal in vivo studies that require brain enhancement to persist for a long period of time to visualize neuroarchitecture like in neurodegenerative disease studies. Copyright © 2012 Wiley Periodicals, Inc.
Mechanisms underlying epithelium-dependent relaxation in rat bronchioles
Kroigaard, Christel; Dalsgaard, Thomas; Simonsen, Ulf
2010-01-01
This study investigated the mechanisms underlying epithelium-derived hyperpolarizing factor (EpDHF)-type relaxation in rat bronchioles. Immunohistochemistry was performed, and rat bronchioles and pulmonary arteries were mounted in microvascular myographs for functional studies. An opener of small...... (SK(Ca)) and intermediate (IK(Ca))-conductance calcium-activated potassium channels, NS309 (6,7-dichloro-1H-indole-2,3-dione 3-oxime) was used to induce EpDHF-type relaxation. IK(Ca) and SK(Ca)3 positive immunoreactions were observed mainly in the epithelium and endothelium of bronchioles and arteries......, respectively. In 5-hydroxytryptamine (1 microM)-contracted bronchioles (828 +/- 20 microm, n = 84) and U46619 (0.03 microM)-contracted arteries (720 +/- 24 microm, n = 68), NS309 (0.001-10 microM) induced concentration-dependent relaxations that were reduced by epithelium/endothelium removal and by blocking IK...
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.
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
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.
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.
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....
Temperature dependence of the spin relaxation in highly degenerate ZnO thin films
Prestgard, M. C.; Siegel, G.; Tiwari, A., E-mail: tiwari@eng.utah.edu [Department of Materials Science and Engineering, University of Utah, Salt Lake City, Utah 84112 (United States); Materials Research Science and Engineering Center, University of Utah, Salt Lake City, Utah 84112 (United States); Roundy, R.; Raikh, M. [Materials Research Science and Engineering Center, University of Utah, Salt Lake City, Utah 84112 (United States); Department of Physics and Astronomy, University of Utah, Salt Lake City, Utah 84112 (United States)
2015-02-28
Zinc oxide is considered a potential candidate for fabricating next-generation transparent spintronic devices. However, before this can be achieved, a thorough scientific understanding of the various spin transport and relaxation processes undergone in this material is essential. In the present paper, we are reporting our investigations into these processes via temperature dependent Hanle experiments. ZnO thin films were deposited on c-axis sapphire substrates using a pulsed laser deposition technique. Careful structural, optical, and electrical characterizations of the films were performed. Temperature dependent non-local Hanle measurements were carried out using an all-electrical scheme for spin injection and detection over the temperature range of 20–300 K. From the Hanle data, spin relaxation time in the films was determined at different temperatures. A detailed analysis of the data showed that the temperature dependence of spin relaxation time follows the linear-in-momentum Dyakonov-Perel mechanism.
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.
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.)
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.
Temperature and electron density dependence of spin relaxation in GaAs/AlGaAs quantum well
Han Lifen
2011-01-01
Full Text Available Abstract Temperature and carrier density-dependent spin dynamics for GaAs/AlGaAs quantum wells (QWs with different structural symmetries have been studied by using time-resolved Kerr rotation technique. The spin relaxation time is measured to be much longer for the symmetrically designed GaAs QW comparing with the asymmetrical one, indicating the strong influence of Rashba spin-orbit coupling on spin relaxation. D'yakonov-Perel' mechanism has been revealed to be the dominant contribution for spin relaxation in GaAs/AlGaAs QWs. The spin relaxation time exhibits non-monotonic-dependent behavior on both temperature and photo-excited carrier density, revealing the important role of non-monotonic temperature and density dependence of electron-electron Coulomb scattering. Our experimental observations demonstrate good agreement with recently developed spin relaxation theory based on microscopic kinetic spin Bloch equation approach.
Nicotine impairs cyclooxygenase-2-dependent kinin-receptor-mediated murine airway relaxations
Xu, Yuan, E-mail: yuan.xu@ki.se; Cardell, Lars-Olaf
2014-02-15
Introduction: Cigarette smoke induces local inflammation and airway hyperreactivity. In asthmatics, it worsens the symptoms and increases the risk for exacerbation. The present study investigates the effects of nicotine on airway relaxations in isolated murine tracheal segments. Methods: Segments were cultured for 24 h in the presence of vehicle, nicotine (10 μM) and/or dexamethasone (1 μM). Airway relaxations were assessed in myographs after pre-contraction with carbachol (1 μM). Kinin receptors, cyclooxygenase (COX) and inflammatory mediator expressions were assessed by real-time PCR and confocal-microscopy-based immunohistochemistry. Results: The organ culture procedure markedly increased bradykinin- (selective B{sub 2} receptor agonist) and des-Arg{sup 9}-bradykinin- (selective B{sub 1} receptor agonist) induced relaxations, and slightly increased relaxation induced by isoprenaline, but not that induced by PGE{sub 2}. The kinin receptor mediated relaxations were epithelium-, COX-2- and EP2-receptor-dependent and accompanied by drastically enhanced mRNA levels of kinin receptors, as well as inflammatory mediators MCP-1 and iNOS. Increase in COX-2 and mPGES-1 was verified both at mRNA and protein levels. Nicotine selectively suppressed the organ-culture-enhanced relaxations induced by des-Arg{sup 9}-bradykinin and bradykinin, at the same time reducing mPGES-1 mRNA and protein expressions. α7-nicotinic acetylcholine receptor inhibitors α-bungarotoxin and MG624 both blocked the nicotine effects on kinin B{sub 2} receptors, but not those on B{sub 1}. Dexamethasone completely abolished kinin-induced relaxations. Conclusion: It is tempting to conclude that a local inflammatory process per se could have a bronchoprotective component by increasing COX-2 mediated airway relaxations and that nicotine could impede this safety mechanism. Dexamethasone further reduced airway inflammation together with relaxations. This might contribute to the steroid resistance seen in
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.
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.
Le Botlan D.
2006-12-01
Full Text Available Dans un champ magnétique hétérogène, le signal RMN de précession libre (FID suit une évolution gaussienne. Le traitement du signal par une méthode discrète peut donner des composantes qui ne correspondent pas à un état physique réel. Par contre l'utilisation d'une méthode de déconvolution continue nous a donné des résultats quantitatifs tout à fait satisfaisants permettant de déterminer les distributions de temps de relaxation correspondant à des états intermédiaires entre les phases solides et liquides. La RMN du domaine du temps peut ainsi être considérée comme une méthode analytique complémentaire des techniques habituellement utilisées pour l'étude de composés complexes hétérogènes ATD, ACD, isothermes de sorption, etc. In a heterogeneous magnetic field, the freely precessing NMR signal (FID describes a Gaussian curve. Processing the signal using a discrete method can give rise to components that do not correspond to a real physical state. However, with a continuous deconvolution method, which gives quite satisfactory quantitative results, it is possible to determine the distributions of relaxation times that correspond to intermediate states between solid and liquid phases. Time-dependent NMR can thus be used to supplement the usual analytical methods, such as DTA, DCA and sorption isotherms, for studying complex heterogeneous compounds.
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.
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.
Single-Molecule Imaging Reveals Topology Dependent Mutual Relaxation of Polymer Chains
Abadi, Maram
2015-08-24
The motion and relaxation of linear and cyclic polymers under entangled conditions are investigated by means of a newly developed single-molecule tracking technique, cumulative-area (CA) tracking. CA tracking enables simultaneous quantitative characterization of the diffusion mode, diffusion rate, and relaxation time that have been impossible with a widely used conventional single-molecule localization and tracking method, by analyzing cumulative areas occupied by the moving molecule. Using the novel approach, we investigate the motion and relaxation of entangled cyclic polymers, which have been an important but poorly understood question. Fluorescently labeled 42 kbp linear or cyclic tracer dsDNAs in concentrated solutions of unlabeled linear or cyclic DNAs are used as model systems. We show that CA tracking can explicitly distinguish topology-dependent diffusion mode, rate, and relaxation time, demonstrating that the method provides an invaluable tool for characterizing topological interaction between the entangled chains. We further demonstrate that the current models proposed for the entanglement between cyclic polymers which are based on cyclic chains moving through an array of fixed obstacles cannot correctly describe the motion of the cyclic chain under the entangled conditions. Our results rather suggest the mutual relaxation of the cyclic chains, which underscore the necessity of developing a new model to describe the motion of cyclic polymer under the entangled conditions based on the mutual interaction of the chains.
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.
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.
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....
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.)
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.
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
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.
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.
Schmiedeberg, Michael
2013-05-01
By using molecular-dynamics simulations, we determine the jamming phase diagrams at high densities for a bidisperse mixture of soft spheres that interact according to repulsive power-law pair potentials. We observe that the relaxation time varies nonmonotonically as a function of density at constant temperature. Therefore, the jamming phase diagrams contain multiple reentrant glass transitions if temperature and density are used as control parameters. However, if we consider a new formulation of the jamming phase diagrams where temperature over pressure and pressure are employed as control parameters, no nonmonotonic behavior is observed.
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.
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.
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.)
Quasiperiodic energy dependence of exciton relaxation kinetics in the sexithiophene crystal.
Petelenz, Piotr; Zak, Emil
2014-10-16
Femtosecond kinetics of fluorescence rise in the sexithiophene crystal is studied on a microscopic model of intraband relaxation, where exciton energy is assumed to be dissipated by phonon-accompanied scattering, with the rates calculated earlier. The temporal evolution of the exciton population is described by a set of kinetic equations, solved numerically to yield the population buildup at the band bottom. Not only the time scale but also the shape of the rise curves is found to be unusually sensitive to excitation energy, exhibiting unique quasiperiodic dependence thereon, which is rationalized in terms of the underlying model. Further simulations demonstrate that the main conclusions are robust with respect to experimental factors such as finite temperature and inherent spectral broadening of the exciting pulse, while the calculated fluorescence rise times are found to be in excellent agreement with experimental data available to date. As the rise profiles are composed of a number of exponential contributions, which varies with excitation energy, the common practice of characterizing the population buildup in the emitting state by a single value of relaxation time turns out to be an oversimplification. New experiments giving further insight into the kinetics and mechanism of intraband exciton relaxation are suggested.
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.
Pharmacology of Endothelium-Dependent and Independent Relaxation of Rabbit Aorta
Larsen, Kirsten Vendelbo
2001-01-01
tetraethylammonium (TEA) and 4-aminopyridine (4-AP), but unaffected by glibenclamid. It is concluded that the acetylcholine-evoked relaxation of rabbit aorta is dependent on: the endothelium; the activation of muscarinic receptors; independent of prostanoids; and mediatedn by NO alone. Th eNO released...... by acetlcholine stimulates a relaxation by activating soluble guanylate cyclase (sGC) and voltage dependent (KV) and Ca2+ dependent (KCa) potassium channels in the smooth muscle. Repeated addition of acetylcholine caused the development of tachyphylaxis. The relaxationevoked by a single concentration...... of the first relaxation, caused a marked attenuation of the evoked relaxation. It is concluded that the fade of the acetylcholine-evoked relaxation is due to an effect on the part of the signal transduction pathway that is activated in the endothelium. The fade is not due to: inactivation of acetylcholine...
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.
Montiel, V; Leon Gomez, E; Bouzin, C; Esfahani, H; Romero Perez, M; Lobysheva, I; Devuyst, O; Dessy, C; Balligand, J L
2014-02-01
The water channels, aquaporins (AQPs) are key mediators of transcellular fluid transport. However, their expression and role in cardiac tissue is poorly characterized. Particularly, AQP1 was suggested to transport other molecules (nitric oxide (NO), hydrogen peroxide (H2O2)) with potential major bearing on cardiovascular physiology. We therefore examined the expression of all AQPs and the phenotype of AQP1 knockout mice (vs. wild-type littermates) under implanted telemetry in vivo, as well as endothelium-dependent relaxation in isolated aortas and resistance vessels ex vivo. Four aquaporins were expressed in wild-type heart tissue (AQP1, AQP7, AQP4, AQP8) and two aquaporins in aortic and mesenteric vessels (AQP1-AQP7). AQP1 was expressed in endothelial as well as cardiac and vascular muscle cells and co-segregated with caveolin-1. AQP1 knockout (KO) mice exhibited a prominent microcardia and decreased myocyte transverse dimensions despite no change in capillary density. Both male and female AQP1 KO mice had lower mean BP, which was not attributable to altered water balance or autonomic dysfunction (from baroreflex and frequency analysis of BP and HR variability). NO-dependent BP variability was unperturbed. Accordingly, endothelium-derived hyperpolarizing factor (EDH(F)) or NO-dependent relaxation were unchanged in aorta or resistance vessels ex vivo. However, AQP1 KO mesenteric vessels exhibited an increase in endothelial prostanoids-dependent relaxation, together with increased expression of COX-2. This enhanced relaxation was abrogated by COX inhibition. We conclude that AQP1 does not regulate the endothelial EDH or NO-dependent relaxation ex vivo or in vivo, but its deletion decreases baseline BP together with increased prostanoids-dependent relaxation in resistance vessels. Strikingly, this was associated with microcardia, unrelated to perturbed angiogenesis. This may raise interest for new inhibitors of AQP1 and their use to treat hypertrophic cardiac
Size-dependent MR relaxivities of magnetic nanoparticles
Joos, Alexander; Löwa, Norbert; Wiekhorst, Frank; Gleich, Bernhard; Haase, Axel
2017-04-01
Magnetic nanoparticles (MNPs) can be used as carriers for magnetic drug targeting and for stem cell tracking by magnetic resonance imaging (MRI). For these applications, it is crucial to quantitatively determine the spatial distribution of the MNP concentration, which can be approached by MRI relaxometry. Theoretical considerations and experiments have shown that R2 relaxation rates are sensitive to the aggregation state of the particles, whereas R2* is independent of aggregation state and therefore suited for MNP quantification if the condition of static dephasing is met. We present a new experimental approach to characterize an MNP system with respect to quantitative MRI based on hydrodynamic fractionation. The first results qualitatively confirm the outer sphere relaxation theory for small MNPs and show that the two commercial MRI contrast agents Resovist® and Endorem® should not be used for quantitative MRI because they do not fulfill the condition for static dephasing. Our approach could facilitate the choice of MNPs for quantitative MRI and help clarifying the relationship between size, magnetism and relaxivity of MNPs in the future.
Relax, Tensors Are Here: Dependencies in International Processes
Minhas, Shahryar; Ward, Michael D
2015-01-01
Previous models of international conflict have suffered two shortfalls. They tended not to embody dynamic changes, focusing rather on static slices of behavior over time. These models have also been empirically evaluated in ways that assumed the independence of each country, when in reality they are searching for the interdependence among all countries. We illustrate a solution to these two hurdles and evaluate this new, dynamic, network based approach to the dependencies among the ebb and flow of daily international interactions using a newly developed, and openly available, database of events among nations.
Masenda, H.; Geburt, S.; Bharuth-Ram, K.; Naidoo, D.; Gunnlaugsson, H. P.; Johnston, K.; Mantovan, R.; Mølholt, T. E.; Ncube, M.; Shayestehaminzadeh, S.; Gislason, H. P.; Langouche, G.; Ólafsson, S.; Ronning, C.
2016-12-01
Emission Mössbauer Spectroscopy following the implantation of radioactive precursor isotope 57Mn+ ( T 1/2= 1.5 min) into ZnO single crystals at ISOLDE/CERN shows that a large fraction of 57Fe atoms produced in the 57Mn beta decay is created as paramagnetic Fe3+ with relatively long spin-lattice relaxation times. Here we report on ZnO pre-implanted with 56Fe to fluences of 2×1013, 5×10 13 and 8 × 1013 ions/cm2 in order to investigate the dependence of the paramagnetic relaxation rate of Fe3+ on fluence. The spectra are dominated by magnetic features displaying paramagnetic relaxation effects. The extracted spin-lattice relaxation rates show a slight increase with increasing ion fluence at corresponding temperatures and the area fraction of Fe3+ at room temperature reaches a maximum contribution of 80(3)% in the studied fluence range.
Magnetic field dependence of muon spin relaxation in geometrically frustrated Gd2Ti2O7
Dunsiger, S. R.; Kiefl, R. F.; Chakhalian, J. A.; Greedan, J. E.; Macfarlane, W. A.; Miller, R. I.; Morris, G. D.; Price, A. N.; Raju, N. P.; Sonier, J. E.
2006-05-01
Muon spin relaxation has been investigated in the geometrically frustrated antiferromagnet Gd2Ti2O7 as a function of magnetic field and temperature. Well above the magnetic ordering temperature of Tc=1K , the field dependence of the muon spin relaxation rate (T1-1) originates from field-induced changes in the spectral density of Gd fluctuations. This allows one to determine both the autocorrelation time and magnitude of the fluctuating local magnetic field at the muon. Well below Tc a coherent precession signal is observed, corresponding to a much smaller quasistatic local magnetic field. At low temperatures T1-1 levels off, at a constant value which is much larger than reported recently for a single crystal of Gd2Ti2O7 [Yaouanc , Phys. Rev. Lett. 95, 047203 (2005)]. A magnetic field of 2T completely quenches the low-temperature spin relaxation in the present sample. These results indicate that the ordered state is characterized by low-frequency dynamics which are most likely due to residual crystalline disorder.
Uniqueness of rate-dependency, creep and stress relaxation behaviors for soft clays
朱启银; 尹振宇; 徐长节; 殷建华; 夏小和
2015-01-01
This work focuses on the uniqueness of rate-dependency, creep and stress relaxation behaviors for soft clays under one-dimensional condition. An elasto-viscoplastic model is briefly introduced based on the rate-dependency of preconsolidation pressure. By comparing the rate-dependency formulation with the creep based formulation, the relationship between rate-dependency and creep behaviors is firstly described. The rate-dependency based formulation is then extended to derive an analytical solution for the stress relaxation behavior with defining a stress relaxation coefficient. Based on this, the relationship between the rate-dependency coefficient and the stress relaxation coefficient is derived. Therefore, the uniqueness between behaviors of rate-dependency, creep and stress relaxation with their key parameters is obtained. The uniqueness is finally validated by comparing the simulated rate-dependency of preconsolidation pressure, the estimated values of secondary compression coefficient and simulations of stress relaxation tests with test results on both reconstituted Illite and Berthierville clay.
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.
Resonant relaxation near a massive black hole: the dependence on eccentricity
Gürkan, M Atakan
2007-01-01
The orbits of stars close to a massive black hole are nearly Keplerian ellipses. Such orbits exert long term torques on each other, which lead to an enhanced angular momentum relaxation known as resonant relaxation. Under certain conditions, this process can modify the angular momentum distribution and affect the interaction rates of the stars with the massive black hole more efficiently than non-resonant relaxation. The torque on an orbit exerted by the cluster depends on the eccentricity of the orbit. In this paper, we calculate this dependence and determine the resonant relaxation timescale as a function of eccentricity. In particular, we show that the component of the torque that changes the magnitude of the angular momentum is linearly proportional to eccentricity, so resonant relaxation is much more efficient on eccentric orbits than on circular orbits.
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.
The effects of depth-dependent viscosity in the lithosphere on post-seismic viscous relaxation
Yamasaki, T.; Houseman, G. A.
2010-12-01
near-field, where elastic strain is greater, the fit may be good. On the other hand, in the far-field where elastic strain is less, the mismatch becomes larger; the DDV simulation is characterised by a relaxation mode in which apparent viscosity appears to increase with time. Previous studies (e.g., Freed and Bürgmann, Nature, 30, 548, 2004; Ryder et al., GJI, 169, 1009, 2007; Hearn et al., JGR, 114, B08405, 2009) have suggested that the linear Maxwell visco-elastic model cannot explain observed post-seismic deformation which appears to require greater viscosities at later times, and therefore other rheological models, like the Standard Linear Solid model or Burgers model are needed. Our study shows, however, that the apparent increase of viscosity with time can be resolved by accounting for depth-dependent linear Maxwell viscosity in the lithosphere.
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.
Irregular Time Dependent Obstacles
Lindqvist, Peter
2010-01-01
We study the obstacle problem for the Evolutionary p-Laplace Equation when the obstacle is discontinuous and without regularity in the time variable. Two quite different procedures yield the same solution.
Temperature dependence of the NMR spin-lattice relaxation rate for spin-1/2 chains
Coira, E.; Barmettler, P.; Giamarchi, T.; Kollath, C.
2016-10-01
We use recent developments in the framework of a time-dependent matrix product state method to compute the nuclear magnetic resonance relaxation rate 1 /T1 for spin-1/2 chains under magnetic field and for different Hamiltonians (XXX, XXZ, isotropically dimerized). We compute numerically the temperature dependence of the 1 /T1 . We consider both gapped and gapless phases, and also the proximity of quantum critical points. At temperatures much lower than the typical exchange energy scale, our results are in excellent agreement with analytical results, such as the ones derived from the Tomonaga-Luttinger liquid (TLL) theory and bosonization, which are valid in this regime. We also cover the regime for which the temperature T is comparable to the exchange coupling. In this case analytical theories are not appropriate, but this regime is relevant for various new compounds with exchange couplings in the range of tens of Kelvin. For the gapped phases, either the fully polarized phase for spin chains or the low-magnetic-field phase for the dimerized systems, we find an exponential decrease in Δ /(kBT ) of the relaxation time and can compute the gap Δ . Close to the quantum critical point our results are in good agreement with the scaling behavior based on the existence of free excitations.
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.
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)
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...
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.
YAO Xiao-Qiang; CHAN Franky Leung; LAU Chi-Wai; HUANG Yu
2002-01-01
AIM: The present study was aimed to examine the role of endothelial nitric oxide in the relaxant response to green tea (-)epicatechin and its modulation of endothelium-mediated relaxation in the isolated rat mesenteric artery rings.METHODS: Changes in the isometric tension were measured with Grass force-displacement transducers. RESULTS:The (-)epicatechin-induced relaxation was largely dependent on the presence of intact endothelium and was reversed by NG-nitro-L-arginine methyl ester 10 μmol/L or methylene blue 10 μmol/L, the inhibitors of nitric oxidemediated relaxation. L-Arginine at 1 mmol/L antagonized the effect of L-NAME or methylene blue. Pretreatment of endothelium-intact rings with (-)epicatechin 10 μmol/L enhanced the relaxation induced by endothelium-dependent vasodilator, acetylcholine, while this concentration did not influence the endothelium-independent relaxation induced by sodium nitroprusside in the endothelium-denuded artery rings. CONCLUSION: The results indicate that the endothelium-dependent vasodilation by (-)epicatechin is mainly mediated through nitric oxide and low concentration of (-)epicatechin augments endothelium-dependent vasorelaxation in the rat mesenteric arteries.
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.
Carrier-Density-Dependent Electron Spin Relaxation in GaAs/AlGaAs Multi Quantum Wells
SHOU Qian; WU Yu; LIU Lu-Ning; WEN Jin-Hui; LAI Tian-Shu; LIN Wei-Zhu
2005-01-01
@@ The carrier-density-dependent electron spin relaxation processes in GaAs/AlGaAs multi quantum wells are investigated by a femtosecond pump probe experiment. The spin relaxation time presents two distinguishable trends with the increasing excitation density. It increases from 60ps to 70ps with carrier densities from 1 × 1017 cm-3to 5 × 1017 cm-3 and gradually saturates up to ～80ps at 4 × 1018 cm-3. The experimental results are attributed to the combined competition between collision intensification and scattering potential screening and provide a good experimental confirmation for the theoretical D'yakonov-Perel' mechanism descriptions.
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.
Temperature-dependent Structural Relaxation in As40Se60 Glass
R Golovchak; A Kozdras; O Shpotyuk; C Gorecki; A Kovalskkiy; H Jain
2011-12-31
The origin of structural relaxation in As{sub 40}Se{sub 60} glass at different annealing temperatures is studied by differential scanning calorimetry (DSC) and in situ extended X-ray absorption fine structure (EXAFS) methods. Strong physical aging effect, expressed through the increase of endothermic peak area in the vicinity of Tg, is recorded by DSC technique at the annealing temperatures T{sub a} > 90 C. EXAFS data show that the observed structural relaxation is not associated with significant changes in the short-range order of this glass. An explanation is proposed for this relaxation behavior assuming temperature-dependent constraints.
Temperature Dependence of Electron Spin Relaxation of 2,2-diphenyl-1-picrylhydrazyl in Polystyrene
Meyer, Virginia; Eaton, Sandra S.; Eaton, Gareth R.
2012-01-01
The electron spin relaxation rates for the stable radical DPPH (2,2-diphenyl-1-picrylhydrazyl) doped into polystyrene were studied by inversion recovery and electron spin echo at X-band and Q-band between 20 and 295 K. At low concentration (340 μM, 0.01%) spin-lattice relaxation was dominated by the Raman process and a local mode. At high concentration (140 mM, 5%) relaxation is orders of magnitude faster than at the lower concentration, and 1/T1 is approximately linearly dependent on temperature. Spin lattice relaxation rates are similar at X-band and Q-band. The temperature dependence of spin echo dephasing was faster at about 140 K than at higher or lower temperatures, which is attributed to a wagging motion of the phenyl groups. PMID:23565040
Temperature-dependent structural relaxation in As{sub 40}Se{sub 60} glass
Golovchak, R., E-mail: roman_ya@yahoo.com [Lviv Sci. and Res. Institute of Materials of SRC ' Carat' , 202 Stryjska str., 79031 Lviv (Ukraine); Kozdras, A. [Opole University of Technology, 75, Ozimska str., Opole, PL-45370 (Poland); Academy of Management and Administration, 18 Niedzialkowski str., Opole, PL-45085 (Poland); Shpotyuk, O. [Jan Dlugosz University, 13/15, al. Armii Krajowej, 42201, Czestochowa (Poland); Gorecki, Cz. [Opole University of Technology, 75, Ozimska str., Opole, PL-45370 (Poland); Kovalskiy, A.; Jain, H. [Department of Materials Science and Engineering, Lehigh University, 5 East Packer Avenue, Bethlehem, PA 18015-3195 (United States)
2011-08-01
The origin of structural relaxation in As{sub 40}Se{sub 60} glass at different annealing temperatures is studied by differential scanning calorimetry (DSC) and in situ extended X-ray absorption fine structure (EXAFS) methods. Strong physical aging effect, expressed through the increase of endothermic peak area in the vicinity of T{sub g}, is recorded by DSC technique at the annealing temperatures T{sub a}>90{sup o}C. EXAFS data show that the observed structural relaxation is not associated with significant changes in the short-range order of this glass. An explanation is proposed for this relaxation behavior assuming temperature-dependent constraints. -- Highlights: → In this study we report experimental evidence for temperature-dependent constraints theory. → Structural relaxation of As{sub 2}Se{sub 3} glass at higher annealing temperatures is studied by DSC technique. → Accompanied changes in the structure are monitored by in situ EXAFS measurements.
Origin of the magnetic-field dependence of the nuclear spin-lattice relaxation in iron
Seewald, G; Körner, H J; Borgmann, D; Dietrich, M
2008-01-01
The magnetic-field dependence of the nuclear spin-lattice relaxation at Ir impurities in Fe was measured for fields between 0 and 2 T parallel to the [100] direction. The reliability of the applied technique of nuclear magnetic resonance on oriented nuclei was demonstrated by measurements at different radio-frequency (rf) field strengths. The interpretation of the relaxation curves, which used transition rates to describe the excitation of the nuclear spins by a frequency-modulated rf field, was confirmed by model calculations. The magnetic-field dependence of the so-called enhancement factor for rf fields, which is closely related to the magnetic-field dependence of the spin-lattice relaxation, was also measured. For several magnetic-field-dependent relaxation mechanisms, the form and the magnitude of the field dependence were derived. Only the relaxation via eddy-current damping and Gilbert damping could explain the observed field dependence. Using reasonable values of the damping parameters, the field depe...
Valgas da Silva, Carmem P; Rojas-Moscoso, Julio A; Antunes, Edson; Zanesco, Angelina; Priviero, Fernanda B M
2014-07-01
L-Carnitine (L-Car) is taken as fat burner. The risks of L-Car supplementation for the cardiovascular system are unclear. We evaluated the relaxing responses of the mesenteric and aorta rings from rats after four weeks of L-Car supplementation and/or physical training. Concentration response curves to acetylcholine (ACh) and sodium nitroprusside (SNP), as well as cyclic GMP levels, superoxide dismutase (SOD) activity and malondialdehyde (MDA) were evaluated. Physical training decreased body weight gain that was potentiated by L-Car. In mesenteric rings, L-Car impaired endothelium-dependent relaxation whereas endothelium independent relaxation was increased. In aorta, exercise improved endothelium-dependent relaxation; however, it was partially inhibited by L-Car. SNP-induced relaxation was similar in aorta of all groups. Basal cGMP were increased in aorta of exercised rats. SOD activity and MDA levels were unaltered. In conclusion, L-Car and physical exercise promotes body weight loss; however, it impairs endothelium-dependent vaso-relaxation possibly involving alterations in muscarinic receptors/eNOS/NO signalling pathway in mesenteric artery.
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.
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.
Levin, P. P.; Kuzmin, V. A.
1990-01-01
The geminate recombination kinetics of the radical pairs produced by quenching of triplet benzophenone or 4-bromobenzophenone by 4-phenylphenol and 4-phenylaniline in aqueous micellar solutions of sodium dodecyl sulfate has been examined using the laser flash technique. Application of an external magnetic field results in the retardation of geminate recombination up to 20 times. The magnetic field dependences are considered in terms of a simple kinetic scheme, which includes the singlet-triplet evolution in the separated states of a pair due to hyperfine coupling and relaxation mechanisms as well as intersystem recombination process due to the spin-orbit coupling in the contact states of a pair.
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
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....
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.
Ioannidou, Theodora
2016-01-01
An extended version of the BPS Skyrme model that admits time-dependent solutions is discussed. Initially, by introducing a power law at the original potential term of the BPS Skyrme model the existence, stability and structure of the corresponding solutions is investigated. Then, the frequencies and half-lifes of the radial oscillations of the constructed time-dependent solutions are determined.
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...
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.)
Size dependence of 13C nuclear spin-lattice relaxation in micro- and nanodiamonds
Panich, A. M.; Sergeev, N. A.; Shames, A. I.; Osipov, V. Yu; Boudou, J.-P.; Goren, S. D.
2015-02-01
Size dependence of physical properties of nanodiamond particles is of crucial importance for various applications in which defect density and location as well as relaxation processes play a significant role. In this work, the impact of defects induced by milling of micron-sized synthetic diamonds was studied by magnetic resonance techniques as a function of the particle size. EPR and 13C NMR studies of highly purified commercial synthetic micro- and nanodiamonds were done for various fractions separated by sizes. Noticeable acceleration of 13C nuclear spin-lattice relaxation with decreasing particle size was found. We showed that this effect is caused by the contribution to relaxation coming from the surface paramagnetic centers induced by sample milling. The developed theory of the spin-lattice relaxation for such a case shows good compliance with the experiment.
Size dependence of 13C nuclear spin-lattice relaxation in micro- and nanodiamonds.
Panich, A M; Sergeev, N A; Shames, A I; Osipov, V Yu; Boudou, J-P; Goren, S D
2015-02-25
Size dependence of physical properties of nanodiamond particles is of crucial importance for various applications in which defect density and location as well as relaxation processes play a significant role. In this work, the impact of defects induced by milling of micron-sized synthetic diamonds was studied by magnetic resonance techniques as a function of the particle size. EPR and (13)C NMR studies of highly purified commercial synthetic micro- and nanodiamonds were done for various fractions separated by sizes. Noticeable acceleration of (13)C nuclear spin-lattice relaxation with decreasing particle size was found. We showed that this effect is caused by the contribution to relaxation coming from the surface paramagnetic centers induced by sample milling. The developed theory of the spin-lattice relaxation for such a case shows good compliance with the experiment.
Characterization of Models for Time-Dependent Behavior of Soils
Liingaard, Morten; Augustesen, Anders; Lade, Poul V.
2004-01-01
Different classes of constitutive models have been developed to capture the time-dependent viscous phenomena ~ creep, stress relaxation, and rate effects ! observed in soils. Models based on empirical, rheological, and general stress-strain-time concepts have been studied. The first part is a r...
Drachuk, K O; Kotsjuruba, A V; Sagach, V F
2015-01-01
The objective of this study was to show the effect of H₂S donor, NaHS on the endothelium-dependent vasorelaxation, free radical state and cNOS uncoupling in old rats. In the aorta of old rats a combined oxidative and nitrosative stress develops that leads to cNOS uncoupling and decreased constitutive synthesis of the NO. That biochemical changes correlate with lowering of the endothelium-dependent relaxation of aortic smooth muscles (7.5 ± 1.4%, compared with 64.9 ± 3.5% in adults). It was found that, due to the combined inhibition of oxidative and nitrosative stress, NaHS restores constitutive de novo synthesis of NO by restoring cNOS coupling. Additionally, NaHS improves endothelium-dependent vasorelaxation by increasing (by 6.5 times) Ach-induced relaxation of aortic smooth muscles.
Time-Dependent Lagrangian Biomechanics
Ivancevic, Tijana T
2009-01-01
In this paper we present the time-dependent generalization of an 'ordinary' autonomous human musculo-skeletal biomechanics. We start with the configuration manifold of human body, given as a set of its all active degrees of freedom (DOF). This is a Riemannian manifold with a material metric tensor given by the total mass-inertia matrix of the human body segments. This is the base manifold for standard autonomous biomechanics. To make its time-dependent generalization, we need to extend it with a real time axis. On this extended configuration space we develop time-dependent biomechanical Lagrangian dynamics, using derived jet spaces of velocities and accelerations, as well as the underlying geometric evolution of the mass-inertia matrix. Keywords: Human time-dependent biomechanics, configuration manifold, jet spaces, geometric evolution
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.
On time dependent Ekman transports
Roed, L.P
1973-01-01
One of the most cited papers in ocean current theories is the paper by Ekman (1905). Here we take his paper as a starting point for computing time dependent solutions for the integrated velocities or the transports.
Papaverine-induced and endothelium-dependent relaxation in the isolated rat aortic strip.
SeÃ§ilmis A
1999-08-01
Full Text Available In the present study, we aimed to obtain further evidence in favour of the hypothesis that nitric oxide (NO is a major mediator of endothelium-dependent vasorelaxation and to clarify whether NO plays a role in papaverine-induced vasorelaxation. The relaxant effects of acetylcholine (Ach, acidified NaNO2 or papaverine were investigated on isolated helical strips of the rat thoracic aorta precontracted with phenylephrine in an organ bath containing Krebs solution aerated with 95% O2 and 5% CO2. The relaxation was quantified as % peak reduction of phenylephrine contracture. Saponin abolished the relaxant effects of Ach completely whereas it had no effect on the responses to acidified NaNO2 or papaverine. NG-nitro-L-arginine (L-NOARG reduced the effects of Ach significantly, but it was ineffective on the relaxation induced by acidified NaNO2. The inhibitory action of L-NOARG was partly restored by L-arginine, but not by D-arginine. Hemoglobin, hydroxocobalamin and hydroquinone exhibited significant inhibition on the relaxation evoked by Ach and acidified NaNO2. L-NOARG, hydroxocobalamin and hydroquinone caused only limited but significant decrease in the relaxation due to papaverine. This phenomenon was also observed by increasing phenylephrine concentration leading to an enhancement in the contraction. Our findings strongly support the view that Ach-induced relaxation of rat aorta strips is mediated by free NO released from the endothelium and the results suggest that NO may indirectly contribute to papaverine-induced relaxation.
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....
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.
Bunker, Aaron K; Arce-Esquivel, Arturo A; Rector, R Scott; Booth, Frank W; Ibdah, Jamal A; Laughlin, M Harold
2010-06-01
We tested the hypothesis that physical activity can attenuate the temporal decline of ACh-induced endothelium-dependent relaxation during type 2 diabetes mellitus progression in the Otsuka Long-Evans Tokushima fatty (OLETF) rat. Sedentary OLETF rats exhibited decreased ACh-induced abdominal aortic endothelium-dependent relaxation from 13 to 20 wk of age (20-35%) and from 13 to 40 wk of age (35-50%). ACh-induced endothelium-dependent relaxation was maintained in the physically active OLETF group and control sedentary Long-Evans Tokushima Otsuka (LETO) group from 13 to 40 wk of age. Aortic pretreatment with N(G)-nitro-l-arginine (l-NNA), indomethacin (Indo), and l-NNA + Indo did not alter the temporal decline in ACh-induced endothelium-dependent relaxation. Temporal changes in the protein expression of SOD isoforms in the aortic endothelium or smooth muscle did not contribute to the temporal decline in ACh-induced endothelium-dependent relaxation in sedentary OLETF rats. A significant increase in the 40-wk-old sedentary LETO and physically active OLETF rat aortic phosphorylated endothelial nitric oxide (p-eNOS)-to-eNOS ratio was observed versus 13- and 20-wk-old rats in each group that was not seen in the 40- versus 13- and 20-wk-old sedentary OLETF rats. These results suggest that temporal changes in the antioxidant system, EDHF, and cycloxygenase metabolite production in sedentary OLETF rat aortas do not contribute to the temporal decline in sedentary OLETF rat aortic ACh-induced endothelium-dependent relaxation seen with type 2 diabetes mellitus progression. We also report that physical activity in conjunction with aging in the OLETF rat results in a temporal increase in the aortic endothelial p-eNOS-to-eNOS ratio that was not seen in sedentary OLETF rats. These results suggest that the sustained aortic ACh-induced endothelium-dependent relaxation in aged physically active OLETF rats may be the result of an increase in active aortic eNOS.
Models for dependent time series
Tunnicliffe Wilson, Granville; Haywood, John
2015-01-01
Models for Dependent Time Series addresses the issues that arise and the methodology that can be applied when the dependence between time series is described and modeled. Whether you work in the economic, physical, or life sciences, the book shows you how to draw meaningful, applicable, and statistically valid conclusions from multivariate (or vector) time series data.The first four chapters discuss the two main pillars of the subject that have been developed over the last 60 years: vector autoregressive modeling and multivariate spectral analysis. These chapters provide the foundational mater
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.
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.
Farr, Erik P.; Zho, Chen-Chen; Challa, Jagannadha R.; Schwartz, Benjamin J.
2017-08-01
The structure of the hydrated electron, particularly whether it exists primarily within a cavity or encompasses interior water molecules, has been the subject of much recent debate. In Paper I [C.-C. Zho et al., J. Chem. Phys. 147, 074503 (2017)], we found that mixed quantum/classical simulations with cavity and non-cavity pseudopotentials gave different predictions for the temperature dependence of the rate of the photoexcited hydrated electron's relaxation back to the ground state. In this paper, we measure the ultrafast transient absorption spectroscopy of the photoexcited hydrated electron as a function of temperature to confront the predictions of our simulations. The ultrafast spectroscopy clearly shows faster relaxation dynamics at higher temperatures. In particular, the transient absorption data show a clear excess bleach beyond that of the equilibrium hydrated electron's ground-state absorption that can only be explained by stimulated emission. This stimulated emission component, which is consistent with the experimentally known fluorescence spectrum of the hydrated electron, decreases in both amplitude and lifetime as the temperature is increased. We use a kinetic model to globally fit the temperature-dependent transient absorption data at multiple temperatures ranging from 0 to 45 °C. We find the room-temperature lifetime of the excited-state hydrated electron to be 137 ±40 fs, in close agreement with recent time-resolved photoelectron spectroscopy (TRPES) experiments and in strong support of the "non-adiabatic" picture of the hydrated electron's excited-state relaxation. Moreover, we find that the excited-state lifetime is strongly temperature dependent, changing by slightly more than a factor of two over the 45 °C temperature range explored. This temperature dependence of the lifetime, along with a faster rate of ground-state cooling with increasing bulk temperature, should be directly observable by future TRPES experiments. Our data also suggest
Acrolein relaxes mouse isolated tracheal smooth muscle via a TRPA1-dependent mechanism.
Cheah, Esther Y; Burcham, Philip C; Mann, Tracy S; Henry, Peter J
2014-05-01
Airway sensory C-fibres express TRPA1 channels which have recently been identified as a key chemosensory receptor for acrolein, a toxic and highly prevalent component of smoke. TRPA1 likely plays an intermediary role in eliciting a range of effects induced by acrolein including cough and neurogenic inflammation. Currently, it is not known whether acrolein-induced activation of TRPA1 produces other airway effects including relaxation of mouse airway smooth muscle. The aims of this study were to examine the effects of acrolein on airway smooth muscle tone in mouse isolated trachea, and to characterise the cellular and molecular mechanisms underpinning the effects of acrolein. Isometric tension recording studies were conducted on mouse isolated tracheal segments to characterise acrolein-induced relaxation responses. Release of the relaxant PGE₂ was measured by EIA to examine its role in the response. Use of selective antagonists/inhibitors permitted pharmacological characterisation of the molecular and cellular mechanisms underlying this relaxation response. Acrolein induced dose-dependent relaxation responses in mouse isolated tracheal segments. Importantly, these relaxation responses were significantly inhibited by the TRPA1 antagonists AP-18 and HC-030031, an NK₁ receptor antagonist RP-67580, and the EP₂ receptor antagonist PF-04418948, whilst completely abolished by the non-selective COX inhibitor indomethacin. Acrolein also caused rapid PGE₂ release which was suppressed by HC-030031. In summary, acrolein induced a novel bronchodilator response in mouse airways. Pharmacologic studies indicate that acrolein-induced relaxation likely involves interplay between TRPA1-expressing airway sensory C-fibres, NK₁ receptor-expressing epithelial cells, and EP₂-receptor expressing airway smooth muscle cells.
Hempenstall, Allison; Grant, Gary D; Anoopkumar-Dukie, Shailendra; Johnson, Peter J
2015-02-01
The effects of the Pseudomonas aeruginosa virulence factor pyocyanin (PCN) on the contractile function of porcine coronary arteries was investigated in vitro. Artery rings (5 mm) were suspended in organ baths containing Krebs' solution for the measurement of isometric tension. The effect of PCN on resting and precontracted coronary arteries was initially investigated with various agents. Arteries were precontracted with prostaglandin (PG) F2α or potassium chloride and endothelium-dependent relaxations were induced by various agents in the presence of PCN. Pyocyanin (0.1-10 μmol/L) evoked small-amplitude, dose-dependent contractions in resting porcine coronary arteries. In addition, PCN amplified the contractile response to PGF2α , but did not alter responses to carbachol. Pyocyanin (0.1-10 μmol/L) significantly inhibited endothelium-dependent relaxations evoked by neurokinin A. Pyocyanin also inhibited relaxations evoked by diethylamine nitric oxide (a nitric oxide donor), forskolin (an adenylate cyclase activator), dibuytyryl-cAMP (a cAMP analogue), 8-bromo-cGMP (a cGMP analogue) and P1075 (a KATP channel activator), but not isoprenaline (β-adrenoceceptor agonist). These results indicate that physiological concentrations of PCN interfere with multiple intracellular processes involved in vascular smooth muscle relaxation, in particular pathways downstream of nitric oxide release. Thus, PCN may alter normal vascular function in patients infected with P. aeruginosa.
Sellou, Hafida; Lebeaupin, Théo; Chapuis, Catherine; Smith, Rebecca; Hegele, Anna; Singh, Hari R.; Kozlowski, Marek; Bultmann, Sebastian; Ladurner, Andreas G.; Timinszky, Gyula; Huet, Sébastien
2016-01-01
Chromatin relaxation is one of the earliest cellular responses to DNA damage. However, what determines these structural changes, including their ATP requirement, is not well understood. Using live-cell imaging and laser microirradiation to induce DNA lesions, we show that the local chromatin relaxation at DNA damage sites is regulated by PARP1 enzymatic activity. We also report that H1 is mobilized at DNA damage sites, but, since this mobilization is largely independent of poly(ADP-ribosyl)ation, it cannot solely explain the chromatin relaxation. Finally, we demonstrate the involvement of Alc1, a poly(ADP-ribose)- and ATP-dependent remodeler, in the chromatin-relaxation process. Deletion of Alc1 impairs chromatin relaxation after DNA damage, while its overexpression strongly enhances relaxation. Altogether our results identify Alc1 as an important player in the fast kinetics of the NAD+- and ATP-dependent chromatin relaxation upon DNA damage in vivo. PMID:27733626
Time-Dependent Lagrangian Biomechanics
Ivancevic, Tijana T.
2009-01-01
In this paper we present the time-dependent generalization of an 'ordinary' autonomous human musculo-skeletal biomechanics. We start with the configuration manifold of human body, given as a set of its all active degrees of freedom (DOF). This is a Riemannian manifold with a material metric tensor given by the total mass-inertia matrix of the human body segments. This is the base manifold for standard autonomous biomechanics. To make its time-dependent generalization, we need to extend it wit...
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.
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.
Gadkari, Tushar V; Cortes, Natalie; Madrasi, Kumpal; Tsoukias, Nikolaos M; Joshi, Mahesh S
2013-11-30
l-Arginine and its decarboxylated product, agmatine are important mediators of NO production and vascular relaxation. However, the underlying mechanisms of their action are not understood. We have investigated the role of arginine and agmatine in resistance vessel relaxation of Sprague-Dawley (SD) and Dahl salt-sensitive hypertensive rats. Second or 3rd-order mesenteric arterioles were cannulated in an organ chamber, pressurized and equilibrated before perfusing intraluminally with agonists. The vessel diameters were measured after mounting on the stage of a microscope fitted with a video camera. The gene expression in Dahl rat vessel homogenates was ascertained by real-time PCR. l-Arginine initiated relaxations (EC50, 5.8±0.7mM; n=9) were inhibited by arginine decarboxylase (ADC) inhibitor, difluoromethylarginine (DFMA) (EC50, 18.3±1.3mM; n=5) suggesting that arginine-induced vessel relaxation was mediated by agmatine formation. Agmatine relaxed the SD rat vessels at significantly lower concentrations (EC50, 138.7±12.1μM; n=22), which was compromised by l-NAME (l-N(G)-nitroarginine methyl ester, an eNOS inhibitor), RX821002 (α-2 AR antagonist) and pertussis toxin (G-protein inhibitor). The agmatine-mediated vessel relaxation from high salt Dahl rats was abolished as compared to that from normal salt rats (EC50, 143.9±23.4μM; n=5). The α-2A AR, α-2B AR and eNOS mRNA expression was downregulated in mesenteric arterioles of high-salt treated Dahl hypertensive rats. These findings demonstrate that agmatine facilitated the relaxation via activation of α-2 adrenergic G-protein coupled receptor and NO synthesis, and this pathway is compromised in salt-sensitive hypertension.
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.
Andersen, Malene R; Uldbjerg, Niels; Stender, Steen;
2011-01-01
This study aimed to investigate the endothelium-dependent relaxation of uterine small arteries from pregnant nonsmokers, smokers, and ex-smokers who stopped smoking early in pregnancy.......This study aimed to investigate the endothelium-dependent relaxation of uterine small arteries from pregnant nonsmokers, smokers, and ex-smokers who stopped smoking early in pregnancy....
Park, Ji Young; Lee, Seung Jin; Yun, Mi Ran; Seo, Kyo Won; Bae, Sun Sik; Park, June Woo; Lee, You Jin; Shin, Woo Jung; Choi, Young Whan; Kim, Chi Dae
2007-12-01
Schisandra chinensis (SC), a member of the Magnoliaceae family, has been used to improve the vascular health for postmenopausal women in Korea. In order to provide some scientific rationales for such effectiveness, this study investigated the vascular effects of gomisin A (GA) from SC. In the endothelium (ED)-intact rings of rat thoracic aorta, GA (1 x 10 (-6) to 3 x 10 (-4) M) caused a concentration-dependent relaxation which was markedly attenuated not only by removal of ED but also by pretreatment with N(G)-nitro- L-arginine (10 (-4) M) or 1 H-[1,2,4]oxadiazol[4,3- a]quinoxalin-1-one (3 x 10 (-5) M). Direct measurement of nitrite, a metabolite of nitric oxide (NO), confirmed that NO production in isolated aorta was increased by GA. In the ED-denuded specimens, the relaxation by GA was not abolished but reduced significantly. The relaxation by GA in ED-denuded aortic rings were clearly inhibited by calyculin A (3 x 10 (-8) M), an inhibitor of MLC phosphatase. Furthermore, the phenylephrine-enhanced phosphorylation ratio of MLC was significantly attenuated by GA. Based on these results, it is suggested that GA induced vascular relaxation by partially activating ED-dependent NO pathway, and partially dephosphorylation of MLC.
Chen, Haiyun; Li, Sujuan; Wang, Peng; Yan, Saimei; Hu, Lin; Pan, Xiaoxia; Yang, Cui; Leung, George Pakheng
2014-09-25
Schizophyllum commune (SC) is widely consumed by Chinese, especially in southern part of China. The aim of the present study was to assess the extract of SC on vascular tone and the mechanisms involved. Experiments were performed on aorta of 18-week-old male Sprague-Dawley rats. Dried SC was extracted with 50% ethanol, 90% ethanol and deionized water, respectively. The effects of SC on the isometric tension of rat aortic rings were measured. Protein expression for the endothelial nitric oxide synthase (eNOS) was also determined in the primarily cultured rat aortic arterial endothelial cells (RAECs). The results showed that the water extract of SC induced a marked relaxation in aortic rings with or without endothelium. After the pretreatments of N(ω)-nitro-l-arginine methyl ester, indomethacin, RP-cAMP, and methylene blue, the SC-induced relaxation was significantly decreased. In addition, the contraction due to Ca(2+) influx and intracellular Ca(2+) release was also inhibited by SC. Furthermore, expression of the eNOS protein was significantly elevated in RAECs after treatment of SC. In conclusion, the water extract of SC induces an endothelium-dependent and -independent relaxation in rat aorta. The relaxing effect of SC involves the modulation of NO-cGMP-dependent pathways, PGI2-cAMP-depedent pathways, Ca(2+) influx though calcium channels and intracellular Ca(2+) release. Copyright © 2014 Elsevier GmbH. All rights reserved.
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.
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.
Temperature dependence of levitation force and its relaxation in a HTS levitation system
Zhou Jun; Zhang Xingyi [Key Laboratory of Mechanics on Western Disaster and Environment, Department of Mechanics and Engineering Science, College of Civil Engineering and Mechanics, Lanzhou University, Lanzhou, Gansu 730000 (China); Zhou Youhe, E-mail: zhouyh@lzu.edu.c [Key Laboratory of Mechanics on Western Disaster and Environment, Department of Mechanics and Engineering Science, College of Civil Engineering and Mechanics, Lanzhou University, Lanzhou, Gansu 730000 (China)
2010-03-01
Using a modified Gifford-McMahon refrigerator to cool the cylindrical bulk YBaCuO superconductor within the region of 100-10 K, and using an updated high-temperature superconductor (HTS) maglev measurement system, the levitation force and its time relaxation at different temperatures between a YBaCuO bulk superconductor and a permanent magnet (PM) have been measured under zero-field cooling. It is found that decrease the cooling temperature of HTS can decrease the hysteresis of magnetization and increase the maximum levitation force of each hysteresis loop. For the relaxation of levitation force, if the temperature is continually lowered to 10 K after the relaxation measurement at given cooling temperature is performed for 600 s, the levitation force will continue to decrease sharply with the lowering of temperature even though it will get stable if the temperature is not lowered. Our results shown in this work are a benefit to the understanding of levitation systems.
Time dependence of immersion freezing
A. Welti
2012-05-01
Full Text Available The time dependence of immersion freezing was studied for temperatures between 236 K and 243 K. Droplets with single immersed, size-selected 400 nm and 800 nm kaolinite particles were produced at 300 K, cooled down to supercooled temperatures typical for mixed-phase cloud conditions, and the fraction of frozen droplets with increasing residence time was detected. To simulate the conditions of immersion freezing in mixed-phase clouds we used the Zurich Ice Nucleation Chamber (ZINC and its vertical extension, the Immersion Mode Cooling chAmber (IMCA. We observed that the frozen fraction of droplets increased with increasing residence time in the chamber. This suggests that there is a time dependence of immersion freezing and supports the importance of a stochastic component in the ice nucleation process. The rate at which droplets freeze was observed to decrease towards higher temperatures and smaller particle sizes. Comparison of the laboratory data with four different ice nucleation models, three based on classical nucleation theory with different representations of the particle surface properties and one singular, suggest that the classical, stochastic approach combined with a distribution of contact angles is able to reproduce the ice nucleation observed in these experiments most accurately. Using the models to calculate the increase in frozen fraction at typical mixed-phase cloud temperatures over an extended period of time, yields an equivalent effect of −1 K temperature shift and an increase in time scale by a factor of ~10.
Network-timing-dependent plasticity
Vincent eDelattre
2015-06-01
Full Text Available Bursts of activity in networks of neurons are thought to convey salient information and drive synaptic plasticity. Here we report that network bursts also exert a profound effect on Spike-Timing-Dependent Plasticity (STDP. In acute slices of juvenile rat somatosensory cortex we paired a network burst, which alone induced long-term depression (LTD, with STDP-induced long-term potentiation and depression (LTP and LTD. We observed that STDP-induced LTP was either unaffected, blocked or flipped into LTD by the network burst, and that STDP-induced LTD was either saturated or flipped into LTP, depending on the relative timing of the network burst with respect to spike coincidences of the STDP event. We hypothesized that network bursts flip STDP-induced LTP to LTD by depleting resources needed for LTP and therefore developed a resource-dependent STDP learning rule. In a model neural network under the influence of the proposed resource-dependent STDP rule, we found that excitatory synaptic coupling was homeostatically regulated to produce power law distributed burst amplitudes reflecting self-organized criticality, a state that ensures optimal information coding.
Network-timing-dependent plasticity.
Delattre, Vincent; Keller, Daniel; Perich, Matthew; Markram, Henry; Muller, Eilif B
2015-01-01
Bursts of activity in networks of neurons are thought to convey salient information and drive synaptic plasticity. Here we report that network bursts also exert a profound effect on Spike-Timing-Dependent Plasticity (STDP). In acute slices of juvenile rat somatosensory cortex we paired a network burst, which alone induced long-term depression (LTD), with STDP-induced long-term potentiation (LTP) and LTD. We observed that STDP-induced LTP was either unaffected, blocked or flipped into LTD by the network burst, and that STDP-induced LTD was either saturated or flipped into LTP, depending on the relative timing of the network burst with respect to spike coincidences of the STDP event. We hypothesized that network bursts flip STDP-induced LTP to LTD by depleting resources needed for LTP and therefore developed a resource-dependent STDP learning rule. In a model neural network under the influence of the proposed resource-dependent STDP rule, we found that excitatory synaptic coupling was homeostatically regulated to produce power law distributed burst amplitudes reflecting self-organized criticality, a state that ensures optimal information coding.
Maiuri, Margherita; Polli, Dario; Brida, Daniele; Lüer, Larry; LaFountain, Amy M; Fuciman, Marcel; Cogdell, Richard J; Frank, Harry A; Cerullo, Giulio
2012-05-14
In carotenoids internal conversion between the allowed (S(2)) and forbidden (S(1)) excited states occurs on a sub-picosecond timescale; the involvement of an intermediate excited state(s) (S(x)) mediating the process is controversial. Here we use high time resolution (sub-20 fs) broadband (1.2-2.5 eV) pump-probe spectroscopy to study the solvent dependence of excited state dynamics of spheroidene, a naturally-occurring carotenoid with ten conjugated double bonds. In the high polarizability solvent, CS(2), we find no evidence of an intermediate state, and the traditional three-level (S(0), S(1), S(2)) model fully accounts for the S(2)→ S(1) process. On the other hand, in the low polarizability solvent, cyclohexane, we find that rapid (~30 fs) relaxation to an intermediate state, S(x), lying between S(1) and S(2) is required to account for the data. We interpret these results as due to a shift of the S(2) energy, which positions the state above or below the energy of S(x) in response to changes in solvent polarizability. This journal is © the Owner Societies 2012
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.
Biswas, Rajib; Chakraborti, Tamaghna; Bagchi, Biman; Ayappa, K G
2012-07-07
Layer-wise, distance-dependent orientational relaxation of water confined in reverse micelles (RM) is studied using theoretical and computational tools. We use both a newly constructed "spins on a ring" (SOR) Ising-type model (with Shore-Zwanzig rotational dynamics) and atomistic simulations with explicit water. Our study explores the effect of reverse micelle size and role of intermolecular correlations, compromised by the presence of a highly polar surface, on the distance (from the interface) dependence of water relaxation. The "spins on a ring" model can capture some aspects of distance dependence of relaxation, such as acceleration of orientational relaxation at intermediate layers. In atomistic simulations, layer-wise decomposition of hydrogen bond formation pattern clearly reveals that hydrogen bond arrangement of water at a certain distance away from the surface can remain frustrated due to the interaction with the polar surface head groups. This layer-wise analysis also reveals the presence of a non-monotonic slow relaxation component which can be attributed to this frustration effect and which is accentuated in small to intermediate size RMs. For large size RMs, the long time component decreases monotonically from the interface to the interior of the RMs with slowest relaxation observed at the interface.
Evaluation of Time-Dependent Behavior of Soils
Augustesen, Anders; Liingaard, Morten; Lade, Poul V.
2004-01-01
materials are few. This paper presents an up-to-date review of the various observed time- and rate-dependent phenomena that are known to exist for both clay and sand. The description is carried out separately for creep, stress relaxation, rate dependency, and structuration in laboratory experiments. All...... of the above-mentioned phenomena are present in both sand and clay. The time-dependent phenomena are more pronounced in clay than sand. However, sand exhibits relatively large deformations at high confining pressures because of grain crushing. Furthermore, the review revealed an essential characteristic...
Nubia S Lobato
Full Text Available Impaired vascular function, manifested by an altered ability of the endothelium to release endothelium-derived relaxing factors and endothelium-derived contracting factors, is consistently reported in obesity. Considering that the endothelium plays a major role in the relaxant response to the cannabinoid agonist anandamide, the present study tested the hypothesis that vascular relaxation to anandamide is decreased in obese rats. Mechanisms contributing to decreased anandamide-induced vasodilation were determined. Resistance mesenteric arteries from young obese Zucker rats (OZRs and their lean counterparts (LZRs were used. Vascular reactivity was evaluated in a myograph for isometric tension recording. Protein expression and localization were analyzed by Western blotting and immunofluorescence, respectively. Vasorelaxation to anandamide, acetylcholine, and sodium nitroprusside, as well as to CB1, CB2, and TRPV1 agonists was decreased in endothelium-intact mesenteric arteries from OZRs. Incubation with an AMP-dependent protein kinase (AMPK activator or a fatty acid amide hydrolase inhibitor restored anandamide-induced vascular relaxation in OZRs. CB1 and CB2 receptors protein expression was decreased in arteries from OZRs. Incubation of mesenteric arteries with anandamide evoked endothelial nitric oxide synthase (eNOS, AMPK and acetyl CoA carboxylase phosphorylation in LZRs, whereas it decreased phosphorylation of these proteins in OZRs. In conclusion, obesity decreases anandamide-induced relaxation in resistance arteries. Decreased cannabinoid receptors expression, increased anandamide degradation, decreased AMPK/eNOS activity as well as impairment of the response mediated by TRPV1 activation seem to contribute to reduce responses to cannabinoid agonists in obesity.
Temperature dependence anomalous dielectric relaxation in Co doped ZnO nanoparticles
Ansari, Sajid Ali; Nisar, Ambreen; Fatma, Bushara [Centre of Excellence in Materials Science (Nanomaterials), Department of Applied Physics, Z.H. College of Engg. and Tech., Aligarh Muslim University, Aligarh 202 002 (India); Khan, Wasi, E-mail: wasiamu@gmail.com [Centre of Excellence in Materials Science (Nanomaterials), Department of Applied Physics, Z.H. College of Engg. and Tech., Aligarh Muslim University, Aligarh 202 002 (India); Chaman, M. [Centre of Excellence in Materials Science (Nanomaterials), Department of Applied Physics, Z.H. College of Engg. and Tech., Aligarh Muslim University, Aligarh 202 002 (India); Mewat Engg. College (Wakf) Mewat, Haryana (India); Azam, Ameer [Centre of Excellence in Materials Science (Nanomaterials), Department of Applied Physics, Z.H. College of Engg. and Tech., Aligarh Muslim University, Aligarh 202 002 (India); Centre of Nanotechnology, King Abdulaziz University, Jeddah (Saudi Arabia); Naqvi, A.H. [Centre of Excellence in Materials Science (Nanomaterials), Department of Applied Physics, Z.H. College of Engg. and Tech., Aligarh Muslim University, Aligarh 202 002 (India)
2012-12-15
Graphical abstract: Display Omitted Highlights: ► We prepared Co doped ZnO by facile gel-combustion method. ► Studied temperature dependent dielectric properties in detail. ► Relaxation time shifts toward the higher temperature as increase in Co content. ► SEM analysis shows formation and agglomeration of nanoparticles. ► Dielectric constants, loss and ac conductivity increases with rise in temperature. ► The dielectric constant, loss and ac conductivity decreases as Co ion increases. -- Abstract: We have reported temperature and frequency dependence of dielectric behavior of nanocrystalline Zn{sub 1−x}Co{sub x}O (x = 0.0, 0.01, 0.05 and 0.1) samples prepared by gel-combustion method. The synthesized samples were examined by X-ray diffraction (XRD), scanning electron microscopy (SEM) and LCR-meter, respectively. The XRD analysis reveals that ZnO has a hexagonal (wurtzite) crystal structure. The morphology and size of the nanoparticles (∼10–25 nm) were observed by SEM for 5% Co doped ZnO sample. In dielectric properties, complex permittivity (ε{sup *} = ε′ − jε″), loss tangent (tan δ) and ac conductivity (σ{sub ac}) in the frequency range 75 kHz to 5 MHz were analyzed with temperature range 150–400 °C. The experimental results indicate that ε′, ε″, tan δ and σ{sub ac} decreases with increase in frequency and temperature. The transition temperature as obtained in dispersion curve of dielectric constant shifts toward higher temperature with increase Co content.
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.)
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.
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.
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 ...
Time and frequency dependent rheology of reactive silica gels.
Wang, Miao; Winter, H Henning; Auernhammer, Günter K
2014-01-01
In a mixture of sodium silicate and low concentrated sulfuric acid, nano-sized silica particles grow and may aggregate to a system spanning gel network. We studied the influence of the finite solubility of silica at high pH on the mechanical properties of the gel with classical and piezo-rheometers. Direct preparation of the gel sample in the rheometer cell avoided any pre-shear of the gel structure during the filling of the rheometer. The storage modulus of the gel grew logarithmically with time with two distinct growth laws. The system passes the gel point very quickly but still shows relaxation at low frequency, typically below 6 rad/s. We attribute this as a sign of structural rearrangements due to the finite solubility of silica at high pH. The reaction equilibrium between bond formation and dissolution maintains a relatively large bond dissolution rate, which leads to a finite life time of the bonds and behavior similar to physical gels. This interpretation is also compatible with the logarithmic time dependence of the storage modulus. The frequency dependence was more pronounced for lower water concentrations, higher temperatures and shorter reaction times. With two relaxation models (the modified Cole-Cole model and the empirical Baumgaertel-Schausberger-Winter model) we deduced characteristic times from the experimental data. Both models approximately described the data and resulted in similar relaxation times.
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.
Endothelium-dependent relaxation and angiotensin II sensitivity in experimental preeclampsia.
Anne Marijn van der Graaf
Full Text Available OBJECTIVE: We investigated endothelial dysfunction and the role of angiotensin (Ang-II type I (AT1-R and type II (AT2-R receptor in the changes in the Ang-II sensitivity in experimental preeclampsia in the rat. METHODS: Aortic rings were isolated from low dose lipopolysaccharide (LPS infused pregnant rats (experimental preeclampsia; n=9, saline-infused pregnant rats (n=8, and saline (n=8 and LPS (n=8 infused non-pregnant rats. Endothelium-dependent acetylcholine-mediated relaxation was studied in phenylephrine-preconstricted aortic rings in the presence of vehicle, N(G-nitro-L-arginine methyl ester and/or indomethacin. To evaluate the role for AT1-R and AT2-R in Ang-II sensitivity, full concentration response curves were obtained for Ang-II in the presence of losartan or PD123319. mRNA expression of the AT1-R and AT2-R, eNOS and iNOS, COX1 and COX2 in aorta were evaluated using real-time RT-PCR. RESULTS: The role of vasodilator prostaglandins in the aorta was increased and the role of endothelium-derived hyperpolarizing factor and response of the AT1-R and AT2-R to Ang-II was decreased in pregnant saline infused rats as compared with non-pregnant rats. These changes were not observed during preeclampsia. CONCLUSION: Pregnancy induced adaptations in endothelial function, which were not observed in the rat model for preeclampsia. This role of lack of pregnancy induced endothelial adaptation in the pathophysiology of experimental preeclampsia needs further investigation.
Blum-Johnston, Carla; Thorpe, Richard B.; Wee, Chelsea; Romero, Monica; Brunelle, Alexander; Blood, Quintin; Blood, Arlin B.; Francis, Michael; Taylor, Mark S.; Longo, Lawrence D.; Pearce, William J.; Wilson, Sean M.
2015-01-01
Bradykinin-induced activation of the pulmonary endothelium triggers nitric oxide production and other signals that cause vasorelaxation, including stimulation of large-conductance Ca2+-activated K+ (BKCa) channels in myocytes that hyperpolarize the plasma membrane and decrease intracellular Ca2+. Intrauterine chronic hypoxia (CH) may reduce vasorelaxation in the fetal-to-newborn transition and contribute to pulmonary hypertension of the newborn. Thus we examined the effects of maturation and CH on the role of BKCa channels during bradykinin-induced vasorelaxation by examining endothelial Ca2+ signals, wire myography, and Western immunoblots on pulmonary arteries isolated from near-term fetal (∼140 days gestation) and newborn, 10- to 20-day-old, sheep that lived in normoxia at 700 m or in CH at high altitude (3,801 m) for >100 days. CH enhanced bradykinin-induced relaxation of fetal vessels but decreased relaxation in newborns. Endothelial Ca2+ responses decreased with maturation but increased with CH. Bradykinin-dependent relaxation was sensitive to 100 μM nitro-l-arginine methyl ester or 10 μM 1H-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one, supporting roles for endothelial nitric oxide synthase and soluble guanylate cyclase activation. Indomethacin blocked relaxation in CH vessels, suggesting upregulation of PLA2 pathways. BKCa channel inhibition with 1 mM tetraethylammonium reduced bradykinin-induced vasorelaxation in the normoxic newborn and fetal CH vessels. Maturation reduced whole cell BKCa channel α1-subunit expression but increased β1-subunit expression. These results suggest that CH amplifies the contribution of BKCa channels to bradykinin-induced vasorelaxation in fetal sheep but stunts further development of this vasodilatory pathway in newborns. This involves complex changes in multiple components of the bradykinin-signaling axes. PMID:26637638
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.
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.
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)
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.
Search for exotic spin-dependent interactions with a spin-exchange relaxation-free magnetometer
Chu, P -H; Savukov, I M
2016-01-01
We propose a novel experimental approach to explore exotic spin-dependent interactions using a spin-exchange relaxation-free (SERF) magnetometer, the most sensitive non-cryogenic magnetic-field sensor. This approach studies the interactions between optically polarized electron spins located inside a vapor cell of the SERF magnetometer and unpolarized or polarized particles of external solid-state objects. The coupling of spin-dependent interactions to the polarized electron spins of the magnetometer induces the tilt of the electron spins, which can be detected with high sensitivity by a probe laser beam similarly as an external magnetic field. We estimate that by moving unpolarized or polarized objects next to the SERF Rb vapor cell, the experimental limit to the spin-dependent interactions can be significantly improved over existing experiments, and new limits on the coupling strengths can be set in the interaction range below 0.01 m.
ANSHUL D S PARMAR; PALLABI KUNDU; SRIKANTH SASTRY
2017-07-01
Fragility, quantifying the rapidity of variation of relaxation times, is analysed for a series of model glass formers, which differ in the softness of their interparticle interactions. In an attempt to rationalize experimental observations in colloidal suspensions that softer interactions lead to stronger (less fragile) glassformers, we study the variation of relaxation dynamics with density, rather than temperature, as a control parameter.We employ density-temperature scaling, analyzed in recent studies, to address the question.We find that while employing inverse density in place of temperature leads to the conclusion that softer interactions lead to stronger behaviour, the use of scaled variables involving temperature and density lead to the opposite conclusion, similarly to earlier investigations where temperature variation of relaxation dynamics was analysed for the same systems. We rationalize our results by considering the Adam-Gibbs (AG) fragility, which incorporates the density dependence of the configurational entropy and an activation energy that may arise from other propertiesof a glass former.Within the framework of the Adam-Gibbs relation, by employing density temperature scaling for the analysis, we find that softer particles make more fragile glasses, as deduced from dynamical quantities, which is found to be consistent with the Adam-Gibbs fragility.
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.
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.
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.
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 ...
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.
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.
Size dependence of the magnetic relaxation and specific power absorption in iron oxide nanoparticles
Lima, E. [CONICET and Instituto de Nanociencia y Nanotecnologia and Centro Atomico Bariloche (Argentina); Torres, T. E. [University of Zaragoza, Instituto de Nanociencia de Aragon (INA) and Departamento de Fisica de la Materia Condensada and Laboratorio de Microscopias Avanzadas (LMA) (Spain); Rossi, L. M. [Instituto de Quimica, Universidade de Sao Paulo (Brazil); Rechenberg, H. R. [Instituto de Fisica, Universidade de Sao Paulo (Brazil); Berquo, T. S. [Institute of Rock Magnetism, University of Minnesota (United States); Ibarra, A. [University of Zaragoza, INA and LMA (Spain); Marquina, C. [CSIC, Universidad de Zaragoza, Departamento de Fisica de la Materia Condensada and Instituto de Ciencia de Materiales de Aragon (ICMA) (Spain); Ibarra, M. R. [University of Zaragoza, INA and Departamento de Fisica de la Materia Condensada and LMA (Spain); Goya, G. F., E-mail: goya@unizar.es [University of Zaragoza, INA and Departamento de Fisica de la Materia Condensada (Spain)
2013-05-15
In this study, magnetic and power absorption properties of a series of iron oxide nanoparticles with average sizes Left-Pointing-Angle-Bracket d Right-Pointing-Angle-Bracket ranging from 3 to 23 nm were reported. The nanoparticles were prepared by thermal decomposition of Iron(III) acetylacetonate in organic media. From the careful characterization of the magnetic and physicochemical properties of these samples, the specific power absorption (SPA) values experimentally found were numerically reproduced, as well as their dependence with particle size, using a simple model of Brownian and Neel relaxation at room temperature. SPA experiments in ac magnetic fields (H{sub 0} = 13 kA/m and f = 250 kHz) indicated that the magnetic and rheological properties played a crucial role determining the heating efficiency at different conditions. A maximum SPA value of 344 W/g was obtained for a sample containing nanoparticles with Left-Pointing-Angle-Bracket d Right-Pointing-Angle-Bracket = 12 nm and dispersion {sigma} = 0.25. The observed SPA dependence with particle diameter and their magnetic parameters indicated that, for the size range and experimental conditions of f and H studied in this study, both Neel and Brown relaxation mechanisms are important to the heat generation observed.
Extracellular Calcium-Dependent Modulation of Endothelium Relaxation in Rat Mesenteric Small Artery
Hangaard, Lise; Jessen, Peter B; Kamaev, Dmitrii
2015-01-01
The nature of NO- and COX-independent endothelial hyperpolarization (EDH) is not fully understood but activation of small- and intermittent-conductance Ca(2+)-activated K(+) channels (SKCa and IKCa) is important. Previous studies have suggested that the significance of IKCa depends on [Ca(2+)]out....... Also it has been suggested that K(+) is important through localized [K(+)]out signaling causing activation of the Na(+),K(+)-ATPase and inward-rectifying K(+) channels (Kir). Here we tested the hypothesis that the modulating effect of [Ca(2+)]out on the EDH-like response depends on [K(+)]out. We...... addressed this possibility using isometric myography of rat mesenteric small arteries. When [K(+)]out was 4.2 mM, relaxation to acetylcholine (ACh) was stronger at 2.5 mM [Ca(2+)]out than at 1 mM [Ca(2+)]out. Inhibition of IKCa with TRAM34 suppressed the relaxations but did not change the relation between...
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.
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.
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
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.
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...
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.
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...
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.
Study of Time-Dependent Properties of Thermoplastics
Bolchoun A.
2010-06-01
Full Text Available Simple tests carried out with a common tension/compression testing machine are used to obtain timedependent properties of non-reinforced thermoplastics. These tests include ramp loadings as well as relaxation and creep tests. Two materials (PBT Celanex 2002-2 and POM Hostaform C9021, Ticona GmbH, Kelsterbach were taken for the experiments. The experiments show that an adequate description of the long-term material properties can be obtained from the short-time tests, namely from tests with constant traverse speed $L^.$. Below a model for the time-dependent mechanical behavior is presented and fitted to the obtained measured data. For the evaluation of the fitting quality long-term tests are used. Especially creep and relaxation tests with ”jumps”, i.e. rapid change of loading, are important for this purpose.
Time-dependent resonant magneto-optical rotation
Dziczek, Dariusz
2015-01-01
Results of a fairly straightforward experiment on resonant magneto-optical rotation by rubidium-87 atoms revealed strong time-dependence of the polarization plane of light emerging from atomic vapors following a sudden irradiation with a laser beam. The rotation of the plane appears as a not direct consequence of the influence of the magnetic field on atoms. Reported measurements conducted using a vapor cell without any buffer gas or an anti-relaxation wall coating show that transmitted light has initially the same (linear) polarization as the incident one. Rotation of the polarization plane caused by an axial magnetic field develops in time scales similar to the pace of establishing the optical pumping/relaxation equilibrium in the atomic ensemble. The traditional passive Faraday rotation picture providing working description for the resonant magneto-optical effects in steady-state conditions does not explain the observed sequence of evolution of the polarization. The picture has to be augmented with analysi...
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.
Passive microrheology in the effective time domain: analyzing time dependent colloidal dispersions.
Vyas, Bhavna M; Orpe, Ashish V; Kaushal, Manish; Joshi, Yogesh M
2016-10-21
We studied the aging dynamics of an aqueous suspension of LAPONITE®, a model time dependent soft glassy material, using a passive microrheology technique. This system is known to undergo physical aging during which its microstructure evolves progressively to explore lower free energy states. Optical microscopy is used to monitor the motion of micron-sized tracer probes embedded in a sample kept between two glass plates. The mean square displacements (MSD) obtained from the motion of the tracer particles show a systematic change from a purely diffusive behavior at short aging times to a subdiffusive behavior as the material ages. Interestingly, the MSDs at all the aging times as well as different LAPONITE® concentrations superpose remarkably to show a time-aging time master curve when the system is transformed from the real time domain to the effective time domain, which is obtained by rescaling the material clock to account for the age dependent relaxation time. The transformation of the master curve from the effective time domain to the real time domain leads to the prediction of the MSD in real time over a span of 5 decades when the measured data at individual aging times are only over 2 decades. Since the MSD obtained from microrheology is proportional to the creep compliance of a material, by using the Boltzmann superposition principle along with the convolution relation in the effective time domain, we predict the stress relaxation behavior of the system in real time. This work shows that the effective time approach applied to microrheology facilitates the prediction of long time creep and relaxation dynamics of a time dependent soft material by carrying out short time experiments at different aging times.
Vishwam, T; Parvateesam, K; Sreeharisastry, S; Murthy, V R K
2013-10-01
The molecular interaction between the polar systems of propan-1-ol and propionaldehyde for various mole fractions at different temperatures were studied by determining the frequency dependent complex dielectric permittivity by using the open-ended coaxial probe technique method in the microwave frequency range from 20 MHz to 20 GHz. The geometries are optimized at HF, B3LYP and MP2 with 6-311G and 6-311G+ basis sets. Dipole moments of the binary mixtures are calculated from the dielectric data using Higasi's method and compared with the theoretical results. Conformational analysis of the formation of hydrogen bond between the propan-1-ol and propionaldehyde is supported by the FT-IR and molecular polarizability calculations. The average relaxation times are calculated from their respective Cole-Cole plots. The activation entropy, activation enthalpy and Kirkwood correlation 'g' factor, excess permittivity (ε(E)), excess inverse relaxation time (1/τ)(E), Bruggeman parameter (f(B)) have also been determined for propan-1-ol and propionaldehyde and the results were correlated.
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.
Jensen, Birgitte Fuglsang; Østergaard, Leif; Kiselev, Valerij G
Concentration of MRI contrast agents (CA) is commonly determined indirectly using their relaxation effect. In quantitative perfusion studies, the change in the relaxation following a bolus passage is converted into concentrations assuming identical relaxivities for tissue and blood. Simulations...... can be applied to quantitation of perfusion, functional MRI and vessel size imaging...
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....
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...
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.
Shiba, Hayato; Yamada, Yasunori; Kawasaki, Takeshi; Kim, Kang
2016-12-01
By using large-scale molecular dynamics simulations, the dynamics of two-dimensional (2D) supercooled liquids turns out to be dependent on the system size, while the size dependence is not pronounced in three-dimensional (3D) systems. It is demonstrated that the strong system-size effect in 2D amorphous systems originates from the enhanced fluctuations at long wavelengths which are similar to those of 2D crystal phonons. This observation is further supported by the frequency dependence of the vibrational density of states, consisting of the Debye approximation in the low-wave-number limit. However, the system-size effect in the intermediate scattering function becomes negligible when the length scale is larger than the vibrational amplitude. This suggests that the finite-size effect in a 2D system is transient and also that the structural relaxation itself is not fundamentally different from that in a 3D system. In fact, the dynamic correlation lengths estimated from the bond-breakage function, which do not suffer from those enhanced fluctuations, are not size dependent in either 2D or 3D systems.
Reversible and Irreversible Time-Dependent Behavior of GRCop-84
Lerch, Bradley A.; Arnold, Steven M.; Ellis, David L.
2017-01-01
A series of mechanical tests were conducted on a high-conductivity copper alloy, GRCop-84, in order to understand the time dependent response of this material. Tensile, creep, and stress relaxation tests were performed over a wide range of temperatures, strain rates, and stress levels to excite various amounts of time-dependent behavior. At low applied stresses the deformation behavior was found to be fully reversible. Above a certain stress, termed the viscoelastic threshold, irreversible deformation was observed. At these higher stresses the deformation was observed to be viscoplastic. Both reversible and irreversible regions contained time dependent deformation. These experimental data are documented to enable characterization of constitutive models to aid in design of high temperature components.
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.
Egan, Thomas F.
The NMR spin-lattice relaxation rate, T(,1)(' -1), of water is independent of the Larmor frequency, (omega)/2(pi), in the normal rf range. However, T(,1)('-1) of intracellular water in biological systems, which accounts for as much as 80% of the cell mass, is frequency-dependent. This indicates that the NMR properties of water in the cellular environment are influenced by long-correlation time processes due to the interaction of water with proteins and other macromolecular constituents of the cell. In this research, the relaxation rate T(,1)(' -1) of water in the Artemia (brine shrimp) cyst is examined as a function of: (1) the proton NMR Larmor frequency for .01 Artemia cysts between 10 and 500 MHz. At lower Larmor frequencies, below 1 MHz, the relaxation rates of water in brine shrimp cysts are influenced by additional relexation mechanisms; translational diffusion of hydration water is one possibility.
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.
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.
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...
Time-Dependent Seismic Tomography
Julian, B. R.
2008-12-01
Temporal changes in seismic wave speeds in the Earth's crust have been measured at several locations, notably The Geysers geothermal area in California, in studies that used three-dimensional seismic tomography. These studies have used conventional tomography methods to invert multiple seismic-wave arrival time data sets independently and assumed that any differences in the derived structures reflect real temporal variations. Such an assumption is dangerous because the results of repeated tomography experiments would differ even if the structure did not change, simply because of variation in the seismic ray distribution caused by the natural variation in earthquake locations. This problem can be severe when changes in the seismicity distribution are systematic, as, for example, at the onset of an aftershock sequence. The sudden change in the ray distribution can produce artifacts that mimic changes in the seismic wave speeds at the time of a large earthquake. Even if the source locations did not change (if only explosion data were used, for example), derived structures would inevitably differ because of observational errors. A better approach to determining what temporal changes are truly required by the data is to invert multiple data sets simultaneously, imposing constraints to minimize differences between the models for different epochs. This problem is similar to that of seeking models similar to some a priori initial assumption, and a method similar to "damped least squares" can solve it. The order of the system of normal equations for inverting data from two epochs is twice as large as that for a single epoch, and solving it by standard methods requires eight times the computational labor. We present an algorithm for reducing this factor to two, so that inverting multiple epochs simultaneously is comparable in difficulty to inverting them independently, and illustrate its performance using synthetic arrival times and observed data from several areas in
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.
Time-dependent strains and stresses in a pumpkin balloon
Gerngross, T.; Xu, Y.; Pellegrino, S.
This paper presents a study of pumpkin-shaped superpressure balloons consisting of gores made from a thin polymeric film attached to high stiffness meridional tendons This type of design is being used for the NASA ULDB balloons The gore film shows considerable time-dependent stress relaxation whereas the behaviour of the tendons is essentially time-independent Upon inflation and pressurization the instantaneous i e linear-elastic strain and stress distributions in the film show significantly higher values in the meridional direction However over time and due to the biaxial visco-elastic stress relaxation of the the gore material the em hoop strains increase and the em meridional stresses decrease whereas the em remaining strain and stress components remain substantially unchanged These results are important for a correct assessment of the structural integrity of a pumpkin balloon in a long-duration mission both in terms of the material performance and the overall stability of the shape of the balloon An experimental investigation of the time dependence of the biaxial strain distribution in the film of a 4 m diameter 48 gore pumpkin balloon is presented The inflated shape of selected gores has been measured using photogrammetry and the time variation in strain components at some particular points of these gores has been measured under constant pressure and temperature The results show good correlation with a numerical study using the ABAQUS finite-element package that includes a widely used model of
Holographic Complexity for Time-Dependent Backgrounds
Momeni, Davood; Bahamonde, Sebastian; Myrzakulov, Ratbay
2016-01-01
In this paper, we will analyse the holographic complexity for time-dependent asymptotically $AdS$ geometries. We will first use a covariant zero mean curvature slicing of the time-dependent bulk geometries, and then use this co-dimension one spacelike slice of the bulk spacetime to define a co-dimension two minimal surface. The time-dependent holographic complexity will be defined using the volume enclosed by this minimal surface. This time-dependent holographic complexity will reduce to the usual holographic complexity for static geometries. We will analyse the time-dependence as a perturbation of the asymptotically $AdS$ geometries. Thus, we will obtain time-dependent asymptotically $AdS$ geometries, and we will calculate the holographic complexity for such a time-dependent geometries.
Time-dependent seismic tomography
Julian, B.R.; Foulger, G.R.
2010-01-01
Of methods for measuring temporal changes in seismic-wave speeds in the Earth, seismic tomography is among those that offer the highest spatial resolution. 3-D tomographic methods are commonly applied in this context by inverting seismic wave arrival time data sets from different epochs independently and assuming that differences in the derived structures represent real temporal variations. This assumption is dangerous because the results of independent inversions would differ even if the structure in the Earth did not change, due to observational errors and differences in the seismic ray distributions. The latter effect may be especially severe when data sets include earthquake swarms or aftershock sequences, and may produce the appearance of correlation between structural changes and seismicity when the wave speeds are actually temporally invariant. A better approach, which makes it possible to assess what changes are truly required by the data, is to invert multiple data sets simultaneously, minimizing the difference between models for different epochs as well as the rms arrival-time residuals. This problem leads, in the case of two epochs, to a system of normal equations whose order is twice as great as for a single epoch. The direct solution of this system would require twice as much memory and four times as much computational effort as would independent inversions. We present an algorithm, tomo4d, that takes advantage of the structure and sparseness of the system to obtain the solution with essentially no more effort than independent inversions require. No claim to original US government works Journal compilation ?? 2010 RAS.
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.
M.L.Sánchez; V.M.Prida; B.Hernando; G.V.Kurlyandskaya; J.D.Santos; M.Tejedor; M.Vázquez
2002-01-01
The magnetoimpedance effect and changes of the relaxation frequency fx are studied in CoFeSiB and CoFeMoSiB amorphous and FeCuNbSiB nanocrystalline ribbons. The evolution of the magnetostriction constant λs and relaxation frequency is analysed for the states with different magnetic anisotropies induced in the same ribbons.A monotonic decrease of the relaxation frequency is observed for shifting of λs towards positive values.
Zhu, Ming; Liu, Tingting; Wang, Shu; Zhang, Kesheng
2017-08-01
Existing two-frequency reconstructive methods can only capture primary (single) molecular relaxation processes in excitable gases. In this paper, we present a reconstructive method based on the novel decomposition of frequency-dependent acoustic relaxation spectra to capture the entire molecular multimode relaxation process. This decomposition of acoustic relaxation spectra is developed from the frequency-dependent effective specific heat, indicating that a multi-relaxation process is the sum of the interior single-relaxation processes. Based on this decomposition, we can reconstruct the entire multi-relaxation process by capturing the relaxation times and relaxation strengths of N interior single-relaxation processes, using the measurements of acoustic absorption and sound speed at 2N frequencies. Experimental data for the gas mixtures CO2-N2 and CO2-O2 validate our decomposition and reconstruction approach.
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...
Endothelial-dependent relaxant actions of carbachol and substance P in arterial smooth muscle.
Bolton, T B; Clapp, L H
1986-01-01
In helical strips cut from the small mesenteric artery of guinea-pig (GPSMA) (0.3-0.6 mm o.d.) relaxations induced by substance P were more susceptible to damage of the endothelium by rubbing than were relaxations evoked by carbachol. Relaxations induced by 2-nicotin-amidoethyl nitrate (SG75) were unaffected by this procedure. Relaxations evoked by the calcium ionophore A23187 persisted when those to substance P had been abolished by rubbing the endothelium in GPSMA, rabbit mesenteric and rab...
Model Penjadwalan Batch Multi Item dengan Dependent Processing Time
Sukoyo Sukoyo
2010-01-01
Full Text Available This paper investigates a development of single machine batch scheduling for multi items with dependent processing time. The batch scheduling problem is to determine simultaneously number of batch (N, which item and its size allocated for each batch, and processing sequences of resulting batches. We use total actual flow time as the objective of schedule performance. The multi item batch scheduling problem could be formulated into a biner-integer nonlinear programming model because the number of batch should be in integer value, the allocation of items to resulting batch need binary values, and also there are some non-linearity on objective function and constraint due to the dependent processing time. By applying relaxation on the decision variable of number of batch (N as parameter, a heuristic procedure could be applied to find solution of the single machine batch scheduling problem for multi items.
Time-dependent viscoelastic behavior of an LDPE melt
Shuxin Huang; Chuanjing Lu; Yurun Fan
2006-01-01
Two differential constitutive equations,i.e.Giesekus model and Johnson-Segalman model were employed here to predict the time-dependent viscoelastic behavior of an LDPE melt in thixotropy-loop experiments and step shear rate experiment. Multiple relaxation modes were adopted, and the parameters used to describe the nonlinear viscoelasticity in the two models were obtained by fitting the shear-thinning viscosity. The predictions on those transient shear characteristics by the two models are found in qualitative agreement with our previous experiments. Johnson-Segalman model predicts oscillation behavior in the thixotropy-loop and step shear rate experiments, whereas Giesekus model does not. Both models predict higher shear stresses than the experimental data in the case of long time shearing, implying that both models are not able to completely characterize the time-dependent shear stress of the-melt at high shear rate.
Numerical modelling of softwood time-dependent behaviour based on microstructure
Engelund, Emil Tang
2010-01-01
by the basic physical mechanism behind the time-dependent behaviour. The mechanism causing time-dependency is thought to be sliding of the microfibrils past each other as a result breaking and re-bonding of hydrogen bonds. This can be incorporated in a numerical model by only allowing time-dependency in shear...... be predicted with the described method of modelling. This is seen by simulating experimental results for both single fibres and tissues in creep and relaxation experiments....
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.
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.
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.
Kaminska, E.; Kaminski, K.; Paluch, M.; Ngai, K. L.
2006-04-01
Dielectric loss spectra of two glass-forming isomers, eugenol and isoeugenol, measured at ambient and elevated pressures in the normal liquid, supercooled, and glassy states are presented. The isomeric chemical compounds studied differ only by the location of the double bond in the alkyl chain. Above the glass transition temperature Tg, the dielectric loss spectra of both isomers exhibit an excess wing on the high frequency flank of the loss peak of the α relaxation and an additional faster γ process at the megahertz frequency range. By decreasing temperature below Tg at ambient pressure or by elevating pressure above Pg, the glass transition pressure, at constant temperature, the excess wing of isoeugenol shifts to lower frequencies and is transformed into a secondary β-loss peak, while in eugenol it becomes a shoulder. These spectral features enable the β-relaxation time τβ to be determined in the glassy state. These changes indicate that the excess wings in isoeugenol and eugenol are similar and both are secondary β relaxations that are not resolved in the liquid state. While in both isoeugenol and eugenol the loss peak of the β relaxation in the glassy state and the corresponding excess wing in the liquid state shifts to lower frequencies on elevating pressure, the locations of their γ relaxation show little change with increasing pressure. The different pressure sensitivities of the excess wing and γ relaxation are further demonstrated by the nearly perfect superposition of the α-loss peak together with excess wing from the data taken at ambient pressure and at elevated pressure (and higher temperature so as to have the same α-peak frequency), but not the γ-loss peak in both isoeugenol and eugenol. On physical aging isoeugenol, the β-loss peak shifts to lower frequencies, but not the γ relaxation. Basing on these experimental facts, the faster γ relaxation is a local intramolecular process involving a side group and the slower β relaxation
A 3D radiative transfer framework. IX. Time dependence
Jack, D.; Hauschildt, P. H.; Baron, E.
2012-10-01
Context. Time-dependent, 3D radiation transfer calculations are important for the modeling of a variety of objects, from supernovae and novae to simulations of stellar variability and activity. Furthermore, time-dependent calculations can be used to obtain a 3D radiative equilibrium model structure via relaxation in time. Aims: We extend our 3D radiative transfer framework to include direct time dependence of the radiation field; i.e., the ∂I/∂t terms are fully considered in the solution of radiative transfer problems. Methods: We build on the framework that we have described in previous papers in this series and develop a subvoxel method for the ∂I/∂t terms. Results: We test the implementation by comparing the 3D results to our well tested 1D time dependent radiative transfer code in spherical symmetry. A simple 3D test model is also presented. Conclusions: The 3D time dependent radiative transfer method is now included in our 3D RT framework and in PHOENIX/3D.
A 3D radiative transfer framework IX. Time dependence
Jack, D; Baron, E
2012-01-01
Context. Time-dependent, 3D radiation transfer calculations are important for the modeling of a variety of objects, from supernovae and novae to simulations of stellar variability and activity. Furthermore, time-dependent calculations can be used to obtain a 3D radiative equilibrium model structure via relaxation in time. Aims. We extend our 3D radiative transfer framework to include direct time dependence of the radiation field; i.e., the $\\partial I/ \\partial t$ terms are fully considered in the solution of radiative transfer problems. Methods. We build on the framework that we have described in previous papers in this series and develop a subvoxel method for the $\\partial I/\\partial t$ terms. Results. We test the implementation by comparing the 3D results to our well tested 1D time dependent radiative transfer code in spherical symmetry. A simple 3D test model is also presented. Conclusions. The 3D time dependent radiative transfer method is now included in our 3D RT framework and in PHOENIX/3D.
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.
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.
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.
Ionic relaxation in PEO/PVDF-HFP-LiClO4 blend polymer electrolytes: dependence on salt concentration
Das, S.; Ghosh, A.
2016-06-01
In this paper, we have studied the effect of LiClO4 salt concentration on the ionic conduction and relaxation in poly ethylene oxide (PEO) and poly (vinylidene fluoride hexafluoropropylene) (PVDF-HFP) blend polymer electrolytes, in which the molar ratio of ethylene oxide segments to lithium ions (R = EO: Li) has been varied between 3 and 35. We have observed two phases in the samples containing low salt concentrations (R > 9) and single phase in the samples containing high salt concentrations (R ⩽ 9). The scanning electron microscopic images indicate that there exists no phase separation in the blend polymer electrolytes. The temperature dependence of the ionic conductivity shows two slopes corresponding to high and low temperatures and follows Arrhenius relation for the samples containing low salt concentrations (R > 9). The conductivity relaxation as well as the structural relaxation has been clearly observed at around 104 Hz and 106 Hz for these concentrations of the blended electrolytes. However, a single conductivity relaxation peak has been observed for the compositions with R ⩽ 9. The scaling of the conductivity spectra shows that the relaxation mechanism is independent of temperature, but depends on salt concentration.
Chennupati, R.; Lamers, W. H.; Koehler, S. E.
2013-01-01
of saphenous arteries were analysed by wire myography in the absence and presence of stimuli of the endothelium, inhibitors of NOS, and inhibitors and stimulants of small (K(Ca)2.3) and intermediate (K(Ca)3.1) conductance calcium-activated potassium channels. KEY RESULTS Arterial relaxing responses to sodium...... pronounced ACh-induced relaxation, which was significantly reduced in 34- and 64-week-old mice of both sexes. The EDH-related component of ACh-induced relaxations was abolished by TRAM-34 (K(Ca)3.1 blocker) or UCL 1684 (K(Ca)2.3 blocker). Although the maximal relaxation induced by NS309 (K-Ca activator......BACKGROUND AND PURPOSE We investigated the effects of aging on the contributions of NO and endothelium-dependent hyperpolarization (EDH) to endothelium-dependent relaxation in saphenous arteries of male and female C57BL/6J mice aged 12, 34 and 64 weeks. EXPERIMENTAL APPROACH Vasomotor responses...
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
Competing risks and time-dependent covariates
Cortese, Giuliana; Andersen, Per K
2010-01-01
Time-dependent covariates are frequently encountered in regression analysis for event history data and competing risks. They are often essential predictors, which cannot be substituted by time-fixed covariates. This study briefly recalls the different types of time-dependent covariates...
Magnetic field dependence of spin-lattice relaxation in three iron group salts
Ablart, G.; Pescia, J.
1980-08-01
An extension is proposed to the iron group of the Orbach-Huang theory outlined for the relaxation field dependence in rare-earth salts. The general equation T-11=T-110(H2+12μ'H2dip+μH2n)(H2+12H2dip+H2n) remains valid, but new expressions are given for μ' and T-110 (if exchange predominates μ'1 and Hexch replace μ' and Hdip). They are used to compute the coefficients in three salts selected as permitting calculation in CrK alum, CuK double sulfate, and FeK alum. The internal field is typically dipolar in the first and the third while it is due to exchange in the second; furthermore, the third ion is in a S state. The parameters at 77 K have also been measured at frequencies of 0.2, 0.7, 4 and from 8.2 to 12.4 GHz by the resonant modulation method, investigating the field dependence of T1. The agreement between theory and experiment is good in iron alum, in spite of complex calculations in this salt. It is excellent in copper double sulfate and rather moderate in chromium alum. There is a careful discussion of all the assumptions used in computation. To determine T10, the temperature dependence of T1 has also been measured, T ranging from 50 to 150 K. Calculation and experiment are in good agreement, adopting for the upper limit of the I8 Van Vleck integral a value close to the Debye temperature in chromium alum, but higher by a factor 1.6 in copper double sulfate and 2 in iron alum.
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).
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.
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
Characterization of Models for Time-Dependent Behavior of Soils
Liingaard, Morten; Augustesen, Anders; Lade, Poul V.
2004-01-01
Different classes of constitutive models have been developed to capture the time-dependent viscous phenomena ~ creep, stress relaxation, and rate effects ! observed in soils. Models based on empirical, rheological, and general stress-strain-time concepts have been studied. The first part...... is a review of the empirical relations, which apply only to problems of specific boundary conditions and frequently involve natural time alone. The second part deals with different rheological models used for describing the viscous effects in the field of solid mechanics. The rheological models are typically...... developed for metals and steel but are, to some extent, used to characterize time effects in geomaterials. The third part is a review of constitutive laws that describe not only viscous effects but also the inviscid ( rate-independent) behavior of soils, in principle, under any possible loading condition...
Kjølby, Birgitte Fuglsang; Østergaard, Leif; Kiselev, Valerij
Concentration of magnetic resonance imaging (MRI) contrast agents (CA) cannot be measured directly and is commonly determined indirectly using their relaxation effect. This requires knowledge of the relaxivity of the used CA. Quantitative perfusion studies involve measurement of CA concentration...... studies (3,4) as demonstrated in (5). It was previously found (6) that the perfusion measurements using dynamic susceptibility contrast inherently overestimate cerebral blood flow and volume. In view of the present result, this is attributed to the significant difference in the relaxivity of the CA...
Real time process algebra with time-dependent conditions
Baeten, J.C.M.; Middelburg, C.A.
2000-01-01
We extend the main real time version of ACP presented in [6] with conditionals in which the condition depends on time. This extension facilitates flexible dependence of proccess behaviour on initialization time. We show that the conditions concerned generalize the conditions introduced earlier in a
Real time process algebra with time-dependent conditions
Baeten, J.C.M.; Middelburg, C.A.
2008-01-01
We extend the main real time version of ACP presented in [6] with conditionals in which the condition depends on time. This extension facilitates flexible dependence of proccess behaviour on initialization time. We show that the conditions concerned generalize the conditions introduced earlier in a
Real time process algebra with time-dependent conditions
Baeten, J.C.M.; Middelburg, C.A.
We extend the main real time version of ACP presented in [6] with conditionals in which the condition depends on time. This extension facilitates flexible dependence of proccess behaviour on initialization time. We show that the conditions concerned generalize the conditions introduced earlier
Guan, Dongshi; Wang, Yong Jian; Charlaix, Elisabeth; Tong, Penger
We report direct atomic-force-microscope measurements of capillary force hysteresis and relaxation of a circular moving contact line (CL) formed on a long micron-sized hydrophobic fiber intersecting a water-air interface. The measured capillary force hysteresis and CL relaxation show a strong asymmetric speed dependence in the advancing and receding directions. A unified model based on force-assisted barrier-crossing is utilized to find the underlying energy barrier Eb and size λ associated with the defects on the fiber surface. The experiment demonstrates that the pinning (relaxation) and depinning dynamics of the CL can be described by a common microscopic frame-work, and the advancing and receding CLs are influenced by two different sets of relatively wetting and non-wetting defects on the fiber surface. Work supported in part by the Research Grants Council of Hong Kong SAR.
Plasmon-mediated energy relaxation in graphene
Ferry, D. K. [School of Electrical, Computer, and Energy Engineering, Arizona State University, Tempe, Arizona 85287-5706 (United States); Somphonsane, R. [Department of Physics, King Mongkut' s Institute of Technology, Ladkrabang, Bangkok 10520 (Thailand); Ramamoorthy, H.; Bird, J. P. [Department of Electrical Engineering, University at Buffalo, the State University of New York, Buffalo, New York 14260-1500 (United States)
2015-12-28
Energy relaxation of hot carriers in graphene is studied at low temperatures, where the loss rate may differ significantly from that predicted for electron-phonon interactions. We show here that plasmons, important in the relaxation of energetic carriers in bulk semiconductors, can also provide a pathway for energy relaxation in transport experiments in graphene. We obtain a total loss rate to plasmons that results in energy relaxation times whose dependence on temperature and density closely matches that found experimentally.
Bohr Hamiltonian with time-dependent potential
Naderi, L.; Hassanabadi, H.; Sobhani, H.
2016-04-01
In this paper, Bohr Hamiltonian has been studied with the time-dependent potential. Using the Lewis-Riesenfeld dynamical invariant method appropriate dynamical invariant for this Hamiltonian has been constructed and the exact time-dependent wave functions of such a system have been derived due to this dynamical invariant.
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.
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.
Kaufeld, Aurica M; Pertz, Heinz H; Kolodziej, Herbert
2014-07-25
Extracts of the bark of willow species (Salix spp.) are popular herbal remedies to relieve fever and inflammation. The effects are attributed to salicin and structurally related phenolic metabolites, while polyphenols including procyanidins are suggested to contribute to the overall effect of willow bark. This study aimed at investigating the relaxant response to a highly purified and chemically defined 2,3-trans procyanidin fraction in porcine coronary arteries. The procyanidin sample produced a concentration-dependent relaxation in U46619-precontracted tissues. Relaxation was predominantly mediated through the redox-sensitive activation of the endothelial phosphatidylinositol-3-kinase (PI3K)/Akt signaling pathway, leading to the subsequent activation of endothelial nitric oxide synthase (eNOS) by phosphorylation, as evidenced by Western blotting using human umbilical vein endothelial cells (HUVECs). That the relaxant response to Salix procyanidins was reactive oxygen species (ROS)-dependent with O2(-) as the key species followed from densitometric analysis using 2,7-dichlorodihydrofluorescein diacetate (DCFH-DA assay) and employment of various ROS inhibitors, respectively. The data also suggested the modification of intracellular Ca(2+) levels and KCa channel functions. In addition, our organ bath studies showed that Salix procyanidins reversed the abrogation of the relaxant response to bradykinin by oxidized low-density lipoproteins (oxLDL) in coronary arteries, suggesting a vasoprotective effect of willow bark against detrimental oxLDL in pathological conditions. Taken together, our findings suggest for the first time that 2,3-trans procyanidins may contribute not only to the beneficial effects of willow bark but also to health-promoting benefits of diverse natural products of plant origin.
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.
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.
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.
Machine scheduling with resource dependent processing times
Grigoriev, A.; Sviridenko, M.; Uetz, Marc Jochen
We consider machine scheduling on unrelated parallel machines with the objective to minimize the schedule makespan. We assume that, in addition to its machine dependence, the processing time of any job is dependent on the usage of a discrete renewable resource, e.g. workers. A given amount of that
Time-Dependent Transport in Nanoscale Devices
CHEN Zhi-Dong; ZHANG Jin-Yu; YU Zhi-Ping
2009-01-01
A method for simulating ballistic time-dependent device transport,which solves the time-dependent SchrSdinger equation using the finite difference time domain (FDTD) method together with Poisson's equation,is described in detail The effective mass SchrSdinger equation is solved. The continuous energy spectrum of the system is discretized using adaptive mesh,resulting in energy levels that sample the density-of-states.By calculating time evolution of wavefunctions at sampled energies,time-dependent transport characteristics such as current and charge density distributions are obtained.Simulation results in a uanowire and a coaxially gated carbon nanotube field-effect transistor (CNTFET) are presented.Transient effects,e.g.,finite rising time,are investigated in these devices.
ALCHEMIC: Advanced time-dependent chemical kinetics
Semenov, Dmitry A.
2017-08-01
ALCHEMIC solves chemical kinetics problems, including gas-grain interactions, surface reactions, deuterium fractionization, and transport phenomena and can model the time-dependent chemical evolution of molecular clouds, hot cores, corinos, and protoplanetary disks.
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.
Anisotropy dependent magnetization relaxation in (Cd,Mn)Te quantum wells
Goryca, M.; Nawrocki, M. [Institute of Experimental Physics, Warsaw University, Hoza 69, 00-681 Warsaw (Poland); Kossacki, P.; Pacuski, W.; Maslana, W. [Institute of Experimental Physics, Warsaw University, Hoza 69, 00-681 Warsaw (Poland); Joined Group Nanophysique et Semiconducteurs, CNRS/CEA/ Universite Joseph Fourier Grenoble, BP 87, 38402 Saint Martin d' Heres cedex (France); Ferrand, D.; Tatarenko, S. [Joined Group Nanophysique et Semiconducteurs, CNRS/CEA/ Universite Joseph Fourier Grenoble, BP 87, 38402 Saint Martin d' Heres cedex (France); Cibert, J. [Laboratoire Louis Neel, CNRS, BP166, 38042 Grenoble cedex 9 (France)
2006-07-01
An optical study of magnetization relaxation is presented for p-doped quantum wells with magnetic ions. The magnetic anisotropy of the system is controlled by the heavy-light hole splitting, tuned by uniaxial strain. We show that a suppression of the magnetic anisotropy results in an enhancement of the observed relaxation rate by a factor of at least 20. This is explained by the fact that the decrease of the anisotropy results in the lowering of the energy barrier for the domain magnetization flip process. (copyright 2006 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)
D. M. Djuric
1995-01-01
Full Text Available The presence of histamine H3 receptors was evaluated on the rat aorta endothelium. In the presence of pyrilamine (1 nM, 7 nM, 10 nM or thioperamide (1 nM, 10 nM, 30 nM the concentration–response curve for histamine-induced (0.1 nM − 0.01 mM endothelium-dependent rat aorta relaxation was shifted to the right without significant change of the Emax indicating competitive antagonism by pyrilamine (pA2 = 9.33 ± 0.34, slope = 1.09 ± 0.36 or thioperamide (pA2 =9.31 ± 0.16, slope=0.94 ± 0.10. Cimetidine (1 μM did not influence histamine-induced endothelium-dependent rat aorta relaxation. In the presence of thioperamide (1 nM, 10 nM, 30 nM the concentration–response curve for (Rα-MeHA-induced (0.1 nM − 0.01 mM endothelium-dependent relaxation was shifted to the right without significant change of Emax indicated competitive antagonism by thioperamide (pA2 = 9.21 ± 0.4, slope = 1.03 ± 0.35. Pyrilamine (100 nM or cimetidine (1 μM did not influence (Rα-MeHA-induced endothelium-dependent rat aorta relaxation. These results suggest the presence of a heterogenous population of histamine receptors, H1 and H3, on rat aorta endothelium.
Coasting cosmologies with time dependent cosmological constant
Pimentel, L O; Pimentel, Luis O.
1999-01-01
The effect of a time dependent cosmological constant is considered in a family of scalar tensor theories. Friedmann-Robertson-Walker cosmological models for vacumm and perfect fluid matter are found. They have a linear expansion factor, the so called coasting cosmology, the gravitational "constant" decreace inversely with time; this model satisfy the Dirac hipotesis. The cosmological "constant" decreace inversely with the square of time, therefore we can have a very small value for it at present time.
Yastremsky, I.A., E-mail: yastremsky@ukr.net
2015-05-15
The relaxation of non-equilibrium redistributions of the magnetization in a model Ni–Fe heterostructure is analyzed on the basis of the Landau–Lifshitz equation with the relaxation terms proposed by Bar'yakhtar. Bar'yakhtar‘s terms account for both the relativistic (local) and exchange (nonlocal) relaxations. It is demonstrated that the role of the nonlocal relaxation term (a spin current flowing between layers) increases for smaller systems. For nanometer-size systems the nonlocal relaxation term significantly enhances the relaxation of the Ni layer magnetization back to equilibrium. The reason of this size dependence is a competition of fast magnetization dynamics, induced by the nonlocal relaxation term near an interface between metals and slow, relativistic dynamics, which occurs at each point of the Ni–Fe heterostructure. This study provides insight in how to achieve an exceptionally fast remagnetization in magnetic heterostructures after laser excitation. - Highlights: • The relaxation of non-equilibrium spin states in a Ni–Fe heterostructure is analyzed. • Both the exchange (nonlocal) and relativistic (local) relaxations are accounted. • The nonlocal relaxation is concurrent with the creation of a spin current. • The role of the spin current increases for thinner metallic layers. • For nanometer-size systems the relaxation is primarily driven by the spin current.
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).
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.
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.
Pulsar braking: Time dependent moment of inertia?
Urbanec, Martin
2017-08-01
Pulsars rotate with extremely stable rotational frequency enabling one to measure its first and second time derivatives. These observed values can be combined to the so-called braking index. However observed values of braking index differ from the theoretical value of 3 corresponding to braking by magnetic dipole radiation being the dominant theoretical model. Such a difference can be explained by contribution of other mechanism like pulsar wind or quadrupole radiation, or by time dependency of magnetic field or moment of inertia. In this presentation we focus on influence of time dependent moment of inertia on the braking index. We will also discuss possible physical models for time-dependence of moment of inertia.
Time-dependent species sensitivity distributions.
Fox, David R; Billoir, Elise
2013-02-01
Time is a central component of toxicity assessments. However, current ecotoxicological practice marginalizes time in concentration-response (C-R) modeling and species sensitivity distribution (SSD) analyses. For C-R models, time is invariably fixed, and toxicity measures are estimated from a function fitted to the data at that time. The estimated toxicity measures are used as inputs to the SSD modeling phase, which similarly avoids explicit recognition of the temporal component. The present study extends some commonly employed probability models for SSDs to derive theoretical results that characterize the time-dependent nature of hazardous concentration (HCx) values. The authors' results show that even from very simple assumptions, more complex patterns in the SSD time dependency can be revealed.
Yeh Siang Lau
2015-06-01
Full Text Available Botanical herbs are consumed globally not only as an essential diet but also as medicines or as functional/recreational food supplements. The extract of the Apocynum venetum leaves (AVLE, also known as Luobuma, exerts its antihypertensive effect via dilating the blood vessels in an endothelium- and concentration-dependent manner with optimal effect seen at as low as 10 µg/mL. A commercial Luoboma “antihypertensive tea” is available commercially in the western province of China. The present study seeks to investigate the underlying cellular mechanisms of the nitric oxide (NO-releasing property of AVLE in rat aortas and human umbilical vein endothelial cells (HUVECs. Endothelium-dependent relaxation induced by AVLE was assessed in organ chambers in the presence or absence of polyethyleneglycol catalase (PP2, 20 µM; inhibitor of Src kinase, wortmannin (30 nM and LY294002 (20 µM; PI3 (phosphatidylinositol3-Kinase inhibitor, NG-nitro-l-arginine (L-NAME, 100 µM; endothelial NO synthase inhibitor (eNOS and ODQ (1 µM; soluble guanylyl cyclase inhibitor. Total nitrite and nitrate (NOx level and protein expression of p-Akt and p-eNOS were measured. AVLE-induced endothelium-dependent relaxation was reduced by PP2, wortmannin and LY294002 and abolished by L-NAME and ODQ. AVLE significantly increased total NOx level in rat aortas and in HUVECs compared to control. It also instigated phosphorylation of Akt and eNOS in cultured HUVECs in a concentration-dependent manner and this was markedly suppressed by PP2, wortmannin and LY294002. AVLE also inhibited superoxide generated from both NADPH oxidase and xanthine/xanthine oxidase system. Taken together, AVLE causes endothelium-dependent NO mediated relaxations of rat aortas through Src/PI3K/Akt dependent NO signalling pathway and possesses superoxide scavenging activity.
Picht, Eckard; DeSantiago, Jaime; Huke, Sabine; Kaetzel, Marcia A.; Dedman, John R.; Bers, Donald M.
2006-01-01
Cardiac Ca2+/calmodulin-dependent protein kinase II (CaMKII) in heart has been implicated in Ca2+ current (ICa) facilitation, enhanced sarcoplasmic reticulum (SR) Ca2+ release and frequency dependent acceleration of relaxation (FDAR) via enhanced SR Ca2+ uptake. However, questions remain about how CaMKII may work in these three processes. Here we tested the role of CaM-KII in these processes using transgenic mice (SR-AIP) that express four concatenated repeats of the CaMKII inhibitory peptide...
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.
Investigations of Low Temperature Time Dependent Cracking
Van der Sluys, W A; Robitz, E S; Young, B A; Bloom, J
2002-09-30
The objective of this project was to investigate metallurgical and mechanical phenomena associated with time dependent cracking of cold bent carbon steel piping at temperatures between 327 C and 360 C. Boiler piping failures have demonstrated that understanding the fundamental metallurgical and mechanical parameters controlling these failures is insufficient to eliminate it from the field. The results of the project consisted of the development of a testing methodology to reproduce low temperature time dependent cracking in laboratory specimens. This methodology was used to evaluate the cracking resistance of candidate heats in order to identify the factors that enhance cracking sensitivity. The resultant data was integrated into current available life prediction tools.
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
Parallelizing across time when solving time-dependent partial differential equations
Worley, P.H.
1991-09-01
The standard numerical algorithms for solving time-dependent partial differential equations (PDEs) are inherently sequential in the time direction. This paper describes algorithms for the time-accurate solution of certain classes of linear hyperbolic and parabolic PDEs that can be parallelized in both time and space and have serial complexities that are proportional to the serial complexities of the best known algorithms. The algorithms for parabolic PDEs are variants of the waveform relaxation multigrid method (WFMG) of Lubich and Ostermann where the scalar ordinary differential equations (ODEs) that make up the kernel of WFMG are solved using a cyclic reduction type algorithm. The algorithms for hyperbolic PDEs use the cyclic reduction algorithm to solve ODEs along characteristics. 43 refs.
Sin-Hee Park
2016-01-01
Full Text Available Camellia japonica is a popular garden plant in Asia and widely used as cosmetic sources and traditional medicine. However, the possibility that C. japonica affects cardiovascular system remains unclear. The aim of the present study was to evaluate vascular effects of an extract of C. japonica. Vascular reactivity was assessed in organ baths using porcine coronary arteries and inhibition of proliferation and migration were assessed using human vascular smooth muscle cells (VSMCs. All four different parts, leaf, stem, flower, and fruits, caused concentration-dependent relaxations and C. japonica fruit (CJF extract showed the strongest vasorelaxation and its effect was endothelium dependent. Relaxations to CJF were markedly reduced by inhibitor of endothelial nitric oxide synthase (eNOS and inhibitor of PI3-kinase, but not affected by inhibitor of cyclooxygenase and endothelium-derived hyperpolarizing factor-mediated response. CJF induced activated a time- and concentration-dependent phosphorylation of eNOS in endothelial cells. Altogether, these studies have demonstrated that CJF is a potent endothelium-dependent vasodilator and this effect was involved in, at least in part, PI3K-eNOS-NO pathway. Moreover, CJF attenuated TNF-α induced proliferation and PDGF-BB induced migration of VSMCs. The present findings indicate that CJF could be a valuable candidate of herbal medicine for cardiovascular diseases associated with endothelial dysfunction and atherosclerosis.
Differential Geometry of Time-Dependent Mechanics
Giachetta, G; Sardanashvily, G
1997-01-01
The usual formulations of time-dependent mechanics start from a given splitting $Y=R\\times M$ of the coordinate bundle $Y\\to R$. From physical viewpoint, this splitting means that a reference frame has been chosen. Obviously, such a splitting is broken under reference frame transformations and time-dependent canonical transformations. Our goal is to formulate time-dependent mechanics in gauge-invariant form, i.e., independently of any reference frame. The main ingredient in this formulation is a connection on the bundle $Y\\to R$ which describes an arbitrary reference frame. We emphasize the following peculiarities of this approach to time-dependent mechanics. A phase space does not admit any canonical contact or presymplectic structure which would be preserved under reference frame transformations, whereas the canonical Poisson structure is degenerate. A Hamiltonian fails to be a function on a phase space. In particular, it can not participate in a Poisson bracket so that the evolution equation is not reduced...
Queues with waiting time dependent service
Bekker, R.; Koole, G. M.; Nielsen, Bo Friis
2011-01-01
Motivated by service levels in terms of the waiting-time distribution seen, for instance, in call centers, we consider two models for systems with a service discipline that depends on the waiting time. The first model deals with a single server that continuously adapts its service rate based...... on the waiting time of the first customer in line. In the second model, one queue is served by a primary server which is supplemented by a secondary server when the waiting of the first customer in line exceeds a threshold. Using level crossings for the waiting-time process of the first customer in line, we...
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.
Analytical representations for relaxation functions of glasses
Hilfer, R.
2002-01-01
Analytical representations in the time and frequency domains are derived for the most frequently used phenomenological fit functions for non-Debye relaxation processes. In the time domain the relaxation functions corresponding to the complex frequency dependent Cole-Cole, Cole-Davidson and Havriliak-Negami susceptibilities are also represented in terms of $H$-functions. In the frequency domain the complex frequency dependent susceptibility function corresponding to the time dependent stretche...
Time-dependent problems and difference methods
Gustafsson, Bertil; Oliger, Joseph
2013-01-01
Praise for the First Edition "". . . fills a considerable gap in the numerical analysis literature by providing a self-contained treatment . . . this is an important work written in a clear style . . . warmly recommended to any graduate student or researcher in the field of the numerical solution of partial differential equations."" -SIAM Review Time-Dependent Problems and Difference Methods, Second Edition continues to provide guidance for the analysis of difference methods for computing approximate solutions to partial differential equations for time-de
dependent time-delay: Stability and stabilizability
E. K. Boukas
2002-01-01
Full Text Available This paper considers stochastic stability and stochastic stabilizability of linear discrete-time systems with Markovian jumps and mode-dependent time-delays. Linear matrix inequality (LMI techniques are used to obtain sufficient conditions for the stochastic stability and stochastic stabilizability of this class of systems. A control design algorithm is also provided. A numerical example is given to demonstrate the effectiveness of the obtained theoretical results.
Trzmiel, J; Weron, K; Placzek-Popko, E [Institute of Physics, Wroclaw University of Technology, Wybrzeze Wyspianskiego 27, 50-370 Wroclaw (Poland); Janczura, J [Hugo Steinhaus Center for Stochastic Methods and Institute of Mathematics and Computer Science, Wroclaw University of Technology, Wybrzeze Wyspianskiego 27, 50-370 Wroclaw (Poland)
2009-08-26
In this paper we clarify the relationship between the relaxation rate and relaxation time distributions underlying the Kohlrausch-Williams-Watts (KWW) photoconductivity build-ups in indium- and gallium-doped Cd{sub 1-x}Mn{sub x}Te mixed crystals. We discuss the role of asymptotic properties of the corresponding probability density functions. We show that the relaxation rate distribution, as a completely asymmetric alpha-stable distribution, leads to an infinite mean value of the effective relaxation rate. In contrast, the relaxation time distribution related to it leads to a finite mean value of the effective relaxation time. It follows from the experimental data analysis that for all the investigated samples the KWW exponent alpha decreases linearly with increasing photon flux in the range of (0.6-0.99) and its values are more spread in the case of gallium-doped material. We also observe a linear dependence of the mean relaxation time on the characteristic material time constant, which is consistent with the theoretical model.
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.
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...
Time-dependent secular evolution in galaxies
Weinberg, M D
2004-01-01
Lynden-Bell & Kalnajs (1972) presented a useful formula for computing the long-range torque between spiral arms and the disk at large. The derivation uses second-order perturbation theory and assumes that the perturbation slowly grows over a very long time: the time-asymptotic limit. This formula has been widely used to predict the angular momentum transport between spiral arms and stellar bars between disks and dark-matter halos. However, this paper shows that the LBK time-asymptotic limit is not appropriate because the characteristic evolution time for galaxies is too close to the relevant dynamical times. We demonstrate that transients, not present in the time-asymptotic formula, can play a major role in the evolution for realistic astronomical time scales. A generalisation for arbitrary time dependence is presented and illustrated by the bar--halo and satellite--halo interaction. The natural time dependence in bar-driven halo evolution causes quantitative differences in the overall torque and qualitat...
Time-dependent mechanical behavior of human amnion: macroscopic and microscopic characterization.
Mauri, Arabella; Perrini, Michela; Ehret, Alexander E; De Focatiis, Davide S A; Mazza, Edoardo
2015-01-01
Characterizing the mechanical response of the human amnion is essential to understand and to eventually prevent premature rupture of fetal membranes. In this study, a large set of macroscopic and microscopic mechanical tests have been carried out on fresh unfixed amnion to gain insight into the time-dependent material response and the underlying mechanisms. Creep and relaxation responses of amnion were characterized in macroscopic uniaxial tension, biaxial tension and inflation configurations. For the first time, these experiments were complemented by microstructural information from nonlinear laser scanning microscopy performed during in situ uniaxial relaxation tests. The amnion showed large tension reduction during relaxation and small inelastic strain accumulation in creep. The short-term relaxation response was related to a concomitant in-plane and out-of-plane contraction, and was dependent on the testing configuration. The microscopic investigation revealed a large volume reduction at the beginning, but no change of volume was measured long-term during relaxation. Tension-strain curves normalized with respect to the maximum strain were highly repeatable in all configurations and allowed the quantification of corresponding characteristic parameters. The present data indicate that dissipative behavior of human amnion is related to two mechanisms: (i) volume reduction due to water outflow (up to ∼20 s) and (ii) long-term dissipative behavior without macroscopic deformation and no systematic global reorientation of collagen fibers.
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
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.
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.
Time-Dependent Erosion of Ion Optics
Wirz, Richard E.; Anderson, John R.; Katz, Ira; Goebel, Dan M.
2008-01-01
The accurate prediction of thruster life requires time-dependent erosion estimates for the ion optics assembly. Such information is critical to end-of-life mechanisms such as electron backstreaming. CEX2D was recently modified to handle time-dependent erosion, double ions, and multiple throttle conditions in a single run. The modified code is called "CEX2D-t". Comparisons of CEX2D-t results with LDT and ELT post-tests results show good agreement for both screen and accel grid erosion including important erosion features such as chamfering of the downstream end of the accel grid and reduced rate of accel grid aperture enlargement with time.
Timing intervals using population synchrony and spike timing dependent plasticity
Wei Xu
2016-12-01
Full Text Available We present a computational model by which ensembles of regularly spiking neurons can encode different time intervals through synchronous firing. We show that a neuron responding to a large population of convergent inputs has the potential to learn to produce an appropriately-timed output via spike-time dependent plasticity. We explain why temporal variability of this population synchrony increases with increasing time intervals. We also show that the scalar property of timing and its violation at short intervals can be explained by the spike-wise accumulation of jitter in the inter-spike intervals of timing neurons. We explore how the challenge of encoding longer time intervals can be overcome and conclude that this may involve a switch to a different population of neurons with lower firing rate, with the added effect of producing an earlier bias in response. Experimental data on human timing performance show features in agreement with the model’s output.
Time Circular Birefringence in Time-Dependent Magnetoelectric Media
Zhang, Ruo-Yang; Lin, Shi-Rong; Zhao, Qing; Wen, Weijia; Ge, Mo-Lin
2015-01-01
Light traveling in time-dependent media has many extraordinary properties which can be utilized to convert frequency, achieve temporal cloaking, and simulate cosmological phenomena. In this paper, we focus on time-dependent axion-type magnetoelectric (ME) media, and prove that light in these media always has two degenerate modes with opposite circular polarizations corresponding to one wave vector $\\mathbf{k}$, and name this effect "time circular birefringence" (TCB). By interchanging the status of space and time, the pair of TCB modes can appear simultaneously via "time refraction" and "time reflection" of a linear polarized incident wave at a time interface of ME media. The superposition of the two TCB modes causes the "time Faraday effect", namely the globally unified polarization axes rotate with time. A circularly polarized Gaussian pulse traversing a time interface is also studied. If the wave-vector spectrum of a pulse mainly concentrates in the non-traveling-wave band, the pulse will be trapped with n...
Relaxation Dynamics in Heme Proteins.
Scholl, Reinhard Wilhelm
A protein molecule possesses many conformational substates that are likely arranged in a hierarchy consisting of a number of tiers. A hierarchical organization of conformational substates is expected to give rise to a multitude of nonequilibrium relaxation phenomena. If the temperature is lowered, transitions between substates of higher tiers are frozen out, and relaxation processes characteristic of lower tiers will dominate the observational time scale. This thesis addresses the following questions: (i) What is the energy landscape of a protein? How does the landscape depend on the environment such as pH and viscosity, and how can it be connected to specific structural parts? (ii) What relaxation phenomena can be observed in a protein? Which are protein specific, and which occur in other proteins? How does the environment influence relaxations? (iii) What functional form best describes relaxation functions? (iv) Can we connect the motions to specific structural parts of the protein molecule, and are these motions important for the function of the protein?. To this purpose, relaxation processes after a pressure change are studied in carbonmonoxy (CO) heme proteins (myoglobin-CO, substrate-bound and substrate-free cytochrome P450cam-CO, chloroperoxidase-CO, horseradish peroxidase -CO) between 150 K and 250 K using FTIR spectroscopy to monitor the CO bound to the heme iron. Two types of p -relaxation experiments are performed: p-release (200 to ~eq40 MPa) and p-jump (~eq40 to 200 MPa) experiments. Most of the relaxations fall into one of three groups and are characterized by (i) nonexponential time dependence and non-Arrhenius temperature dependence (FIM1( nu), FIM1(Gamma)); (ii) exponential time dependence and non-Arrhenius temperature dependence (FIM0(A_{i}to A_{j})); exponential time dependence and Arrhenius temperature dependence (FIMX( nu)). The influence of pH is studied in myoglobin-CO and shown to have a strong influence on the substate population of the
Discrete time queues with phase dependent arrivals
Daigle, J. N.; Lee, Y.; Magalhaes, M. N.
1994-02-01
The queueing behavior of many communication systems is well modeled by a queueing system in which time is slotted, and the number of entities that arrive during a slot is dependent upon the state of a discrete time, discrete state Markov chain. Techniques for analyzing such systems have appeared in the literature from time to time, but distributions have been presented in only rare instances. In this paper, we present the probability generating function (PGF) for joint and marginal buffer occupancy distributions of statistical time division multiplexing systems in this class. We discuss inversion of the PGF using discrete Fourier transforms, and also discuss a simple technique for obtaining moments of the queue length distribution. Numerical results, including queue length distributions for some special cases, are presented.
Strain Rate Dependence of Compressive Yield and Relaxation in DGEBA Epoxies
Arechederra, Gabriel K.; Reprogle, Riley C.; Clarkson, Caitlyn M.; McCoy, John D.; Kropka, Jamie M.; Long, Kevin N.; Chambers, Robert S.
2015-03-01
The mechanical response in uniaxial compression of two diglycidyl ether of bisphenol-A epoxies were studied. These were 828DEA (Epon 828 cured with diethanolamine (DEA)) and 828T403 (Epon 828 cured with Jeffamine T-403). Two types of uniaxial compression tests were performed: A) constant strain rate compression and B) constant strain rate compression followed by a constant strain relaxation. The peak (yield) stress was analyzed as a function of strain rate from Eyring theory for activation volume. Runs at different temperatures permitted the construction of a mastercurve, and the resulting shift factors resulted in an activation energy. Strain and hold tests were performed for a low strain rate where a peak stress was lacking and for a higher strain rate where the peak stress was apparent. Relaxation from strains at different places along the stress-strain curve was tracked and compared. 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.
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.
Transformation of time dependence to linear algebra
Menšík, Miroslav
2005-10-01
Reduced density matrix and memory function in the Nakajima-Zwanzig equation are expanded in properly chosen basis of special functions. This trick completely transforms time dependence to linear algebra. Then, the master equation for memory function is constructed and expanded in the same basis functions. For the model of a simple harmonic oscillator it is shown that this trick introduces infinite partial summation of the memory function in the system-bath interaction.
The Time Dependent CP Violation in Charm
Inguglia, Gianluca
2012-01-01
A model which describes the time-dependent CP formalism in $D^0$ decays has recently been proposed. There it has been highlighted a possible measurement of the angle $\\beta_c$, in the charm unitarity triangle, using the decays $D^0\\to K^+ K^-$ and $D^0\\to \\pi^+ \\pi^-$, and a measurement of the mixing phase $\\phi_{MIX}$. The same method can be used to measure the value of the parameter $x$, one of the two parameters defining charm mixing. We numerically evaluate the impact of a time-dependent analysis in terms of the possible outcomes from present and future experiments. We consider the scenarios of correlated $D^0$ mesons production at the center of mass energy of the $\\Psi(3770)$ at Super$B$, uncorrelated production at the center of mass energy of the $\\Upsilon(4S)$ at Super$B$ and Belle II, and LHCb. Recently a hint of direct CP violation in charm decays was reported by the LHCb collaboration, we estimate the rate of time-dependent asymmetry that could be achieved using their available data, and we generali...
Dissipative time-dependent quantum transport theory.
Zhang, Yu; Yam, Chi Yung; Chen, GuanHua
2013-04-28
A dissipative time-dependent quantum transport theory is developed to treat the transient current through molecular or nanoscopic devices in presence of electron-phonon interaction. The dissipation via phonon is taken into account by introducing a self-energy for the electron-phonon coupling in addition to the self-energy caused by the electrodes. Based on this, a numerical method is proposed. For practical implementation, the lowest order expansion is employed for the weak electron-phonon coupling case and the wide-band limit approximation is adopted for device and electrodes coupling. The corresponding hierarchical equation of motion is derived, which leads to an efficient and accurate time-dependent treatment of inelastic effect on transport for the weak electron-phonon interaction. The resulting method is applied to a one-level model system and a gold wire described by tight-binding model to demonstrate its validity and the importance of electron-phonon interaction for the quantum transport. As it is based on the effective single-electron model, the method can be readily extended to time-dependent density functional theory.
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.
Beralso e Silva, Leandro; de Siqueira Pedra, Walter; Sodré, Laerte; Perico, Eder L. D.; Lima, Marcos
2017-09-01
The collapse of a collisionless self-gravitating system, with the fast achievement of a quasi-stationary state, is driven by violent relaxation, with a typical particle interacting with the time-changing collective potential. It is traditionally assumed that this evolution is governed by the Vlasov–Poisson equation, in which case entropy must be conserved. We run N-body simulations of isolated self-gravitating systems, using three simulation codes, NBODY-6 (direct summation without softening), NBODY-2 (direct summation with softening), and GADGET-2 (tree code with softening), for different numbers of particles and initial conditions. At each snapshot, we estimate the Shannon entropy of the distribution function with three different techniques: Kernel, Nearest Neighbor, and EnBiD. For all simulation codes and estimators, the entropy evolution converges to the same limit as N increases. During violent relaxation, the entropy has a fast increase followed by damping oscillations, indicating that violent relaxation must be described by a kinetic equation other than the Vlasov–Poisson equation, even for N as large as that of astronomical structures. This indicates that violent relaxation cannot be described by a time-reversible equation, shedding some light on the so-called “fundamental paradox of stellar dynamics.” The long-term evolution is well-described by the orbit-averaged Fokker–Planck model, with Coulomb logarithm values in the expected range 10{--}12. By means of NBODY-2, we also study the dependence of the two-body relaxation timescale on the softening length. The approach presented in the current work can potentially provide a general method for testing any kinetic equation intended to describe the macroscopic evolution of N-body systems.
Time-dependent Dyson orbital theory.
Gritsenko, O V; Baerends, E J
2016-08-21
Although time-dependent density functional theory (TDDFT) has become the tool of choice for real-time propagation of the electron density ρ(N)(t) of N-electron systems, it also encounters problems in this application. The first problem is the neglect of memory effects stemming from the, in TDDFT virtually unavoidable, adiabatic approximation, the second problem is the reliable evaluation of the probabilities P(n)(t) of multiple photoinduced ionization, while the third problem (which TDDFT shares with other approaches) is the reliable description of continuum states of the electrons ejected in the process of ionization. In this paper time-dependent Dyson orbital theory (TDDOT) is proposed. Exact TDDOT equations of motion (EOMs) for time-dependent Dyson orbitals are derived, which are linear differential equations with just static, feasible potentials of the electron-electron interaction. No adiabatic approximation is used, which formally resolves the first TDDFT problem. TDDOT offers formally exact expressions for the complete evolution in time of the wavefunction of the outgoing electron. This leads to the correlated probability of single ionization P(1)(t) as well as the probabilities of no ionization (P(0)(t)) and multiple ionization of n electrons, P(n)(t), which formally solves the second problem of TDDFT. For two-electron systems a proper description of the required continuum states appears to be rather straightforward, and both P(1)(t) and P(2)(t) can be calculated. Because of the exact formulation, TDDOT is expected to reproduce a notorious memory effect, the "knee structure" of the non-sequential double ionization of the He atom.
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
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.
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.
Ranking paths in stochastic time-dependent networks
Nielsen, Lars Relund; Andersen, Kim Allan; Pretolani, Daniele D.
2014-01-01
be easily extended to the ranking of the first K shortest paths. Our method exploits the solution of the time-adaptive routing problem as a relaxation of the a priori problem. Computational results are presented showing that, under realistic distributions of travel times and costs, our solution methods...
Domain structure and time-dependent properties of a crosslinked urethane elastomer
Lagasse, R.R.
1977-09-01
The morphology of a chemically crosslinked urethane elastomer is correlated with its time-dependent mechanical properties. Evaluation of this amorphous elastomer by electron microscopy and small-angle x-ray scattering reveals that incompatible chain segments cluster into separate microphases having a periodicity in electron density of about 90 A. This observed domain structure is similar to that seen previously in uncrosslinked, thermoplastic urethane elastomers. As in earlier studies on such linear systems, thermal pretreatment of the crosslinked elastomer causes a time-dependent change in its room temperature modulus. However, the magnitude of this modulus change (about 20%) is generally less than observed previously with the linear systems. Another contrast with previous findings is that this time-dependent phenomenon is apparently not caused by thermally activated changes in microphase segregation. Rather, the observed time dependence in modulus is believed to be caused by molecular relaxation resulting in densification of amorphous packing within the hard-segment domains. The validity of this proposed mechanism is supported by differential scanning calorimetry experiments showing evidence of enthalpy relaxation during room-temperature aging of the elastomer. This relaxation is qualitatively similar to that observed previously during sub-T/sub g/ annealing of single-phase glassy polymers.
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.
Is the time-dependent behaviour of the aortic valve intrinsically quasi-linear?
Anssari-Benam, Afshin
2014-05-01
The widely popular quasi-linear viscoelasticity (QLV) theory has been employed extensively in the literature for characterising the time-dependent behaviour of many biological tissues, including the aortic valve (AV). However, in contrast to other tissues, application of QLV to AV data has been met with varying success, with studies reporting discrepancies in the values of the associated quantified parameters for data collected from different timescales in experiments. Furthermore, some studies investigating the stress-relaxation phenomenon in valvular tissues have suggested discrete relaxation spectra, as an alternative to the continuous spectrum proposed by the QLV. These indications put forward a more fundamental question: Is the time-dependent behaviour of the aortic valve intrinsically quasi-linear? In other words, can the inherent characteristics of the tissue that govern its biomechanical behaviour facilitate a quasi-linear time-dependent behaviour? This paper attempts to address these questions by presenting a mathematical analysis to derive the expressions for the stress-relaxation G( t) and creep J( t) functions for the AV tissue within the QLV theory. The principal inherent characteristic of the tissue is incorporated into the QLV formulation in the form of the well-established gradual fibre recruitment model, and the corresponding expressions for G( t) and J( t) are derived. The outcomes indicate that the resulting stress-relaxation and creep functions do not appear to voluntarily follow the observed experimental trends reported in previous studies. These results highlight that the time-dependent behaviour of the AV may not be quasi-linear, and more suitable theoretical criteria and models may be required to explain the phenomenon based on tissue's microstructure, and for more accurate estimation of the associated material parameters. In general, these results may further be applicable to other planar soft tissues of the same class, i.e. with the same
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.
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.
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).
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.
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.
Muharis, Syed Putra; Top, Abdul Gapor Md; Murugan, Dharmani; Mustafa, Mohd Rais
2010-03-01
Diabetes and hypertension are closely associated with impaired endothelial function. Studies have demonstrated that regular consumption of edible palm oil may reverse endothelial dysfunction. The present study investigates the effect of palm oil fractions: tocotrienol rich fraction (TRF), alpha-tocopherol and refined palm olein (vitamin E-free fraction) on the vascular relaxation responses in the aortic rings of streptozotocin-induced diabetic and spontaneously hypertensive rats (SHR). We hypothesize that the TRF and alpha-tocopherol fractions are able to improve endothelial function in both diabetic and hypertensive rat aortic tissue. A 1,1-diphenyl picryl hydrazyl assay was performed on the various palm oil fractions to evaluate their antioxidant activities. Endothelium-dependent (acetylcholine) and endothelium-independent (sodium nitroprusside) relaxations were examined on streptozotocin-induced diabetic and SHR rat aorta following preincubation with the different fractions. In 1-diphenyl picryl hydrazyl antioxidant assay, TRF and alpha-tocopherol fractions exhibited a similar degree of activity while palm olein exhibited poor activity. TRF and alpha-tocopherol significantly improved acetylcholine-induced relaxations in both diabetic (TRF, 88.5% +/- 4.5%; alpha-tocopherol, 87.4% +/- 3.4%; vehicle, 65.0 +/- 1.6%) and SHR aorta (TRF, 72.1% +/- 7.9%; alpha-tocopherol, 69.8% +/- 4.0%, vehicle, 51.1% +/- 4.7%), while palm olein exhibited no observable effect. These results suggest that TRF and alpha-tocopherol fractions possess potent antioxidant activities and provide further support to the cardiovascular protective effects of palm oil vitamin E. TRF and alpha-tocopherol may potentially improve vascular endothelial function in diabetes and hypertension by their sparing effect on endothelium derived nitric oxide bioavailability.
Valsson, O.; Filippi, C.; Casida, M.E.
2015-01-01
The excited-state relaxation of retinal protonated Schiff bases (PSBs) is an important test case for biological applications of time-dependent (TD) density-functional theory (DFT). While well-known shortcomings of approximate TD-DFT might seem discouraging for application to PSB relaxation, progress
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:
Time dependent mean-field games
Gomes, Diogo A.
2014-01-06
We consider time dependent mean-field games (MFG) with a local power-like dependence on the measure and Hamiltonians satisfying both sub and superquadratic growth conditions. We establish existence of smooth solutions under a certain set of conditions depending both on the growth of the Hamiltonian as well as on the dimension. In the subquadratic case this is done by combining a Gagliardo-Nirenberg type of argument with a new class of polynomial estimates for solutions of the Fokker-Planck equation in terms of LrLp- norms of DpH. These techniques do not apply to the superquadratic case. In this setting we recur to a delicate argument that combines the non-linear adjoint method with polynomial estimates for solutions of the Fokker-Planck equation in terms of L1L1-norms of DpH. Concerning the subquadratic case, we substantially improve and extend the results previously obtained. Furthermore, to the best of our knowledge, the superquadratic case has not been addressed in the literature yet. In fact, it is likely that our estimates may also add to the current understanding of Hamilton-Jacobi equations with superquadratic Hamiltonians.
Constitutive model with time-dependent deformations
Krogsbøll, Anette
1998-01-01
are common in time as well as size. This problem is adressed by means of a new constitutive model for soils. It is able to describe the behavior of soils at different deformation rates. The model defines time-dependent and stress-related deformations separately. They are related to each other and they occur......In many geological and Engineering problems it is necessary to transform information from one scale to another. Data collected at laboratory scale are often used to evaluate field problems on a much larger scale. This is certainly true for geological problems where extreme scale differences...... simultanelously. The model is based on concepts from elasticity and viscoplasticity theories. In addition to Hooke's law for the elastic behavior, the framework for the viscoplastic behavior consists, in the general case (two-dimensional or three-dimensional), of a yield surface, an associated flow rule...
Time-dependent Cooling in Photoionized Plasma
Gnat, Orly
2017-02-01
I explore the thermal evolution and ionization states in gas cooling from an initially hot state in the presence of external photoionizing radiation. I compute the equilibrium and nonequilibrium cooling efficiencies, heating rates, and ion fractions for low-density gas cooling while exposed to the ionizing metagalactic background radiation at various redshifts (z = 0 ‑ 3), for a range of temperatures (108–104 K), densities (10‑7–103 cm‑3), and metallicities (10‑3–2 times solar). The results indicate the existence of a threshold ionization parameter, above which the cooling efficiencies are very close to those in photoionization equilibrium (so that departures from equilibrium may be neglected), and below which the cooling efficiencies resemble those in collisional time-dependent gas cooling with no external radiation (and are thus independent of density).
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.
Time Dependence of Hawking Radiation Entropy
Page, Don N
2013-01-01
If a black hole starts in a pure quantum state and evaporates completely by a unitary process, the von Neumann entropy of the Hawking radiation initially increases and then decreases back to zero when the black hole has disappeared. Here numerical results are given for an approximation to the time dependence of the radiation entropy under an assumption of fast scrambling, for large nonrotating black holes that emit essentially only photons and gravitons. The maximum of the von Neumann entropy then occurs after about 53.81% of the evaporation time, when the black hole has lost about 40.25% of its original Bekenstein-Hawking (BH) entropy (an upper bound for its von Neumann entropy) and then has a BH entropy that equals the entropy in the radiation, which is about 59.75% of the original BH entropy 4 pi M_0^2, or about 7.509 M_0^2 \\approx 6.268\\times 10^{76}(M_0/M_\\odot)^2, using my 1976 calculations that the photon and graviton emission process into empty space gives about 1.4847 times the BH entropy loss of the...
Iota, V.; Weinstein, B. A.
1998-03-01
Deep defect states are often assumed to be insensitive to pressure because of their localized atomic-like character. In apparent conflict with this, experiments on widegap II-VI materials find that the pressure shifts of many 'midgap' photoluminescence (PL) bands associated with large-lattice-relaxation defects are more rapid than the shift of the bandgap(B. Weinstein, T. Ritter, et. al., Phys. Stat. Sol. (b) 198), 167 (1996). To study this, we measured the effects of pressure on the PL and PL-excitation (PLE) bands arising from the Zn-vacancy (V_Zn) and the P_Se deep acceptor centers in ZnSe. Using the observed pressure variation of the Stokes shifts and the established 1 atm. configuration coordinate (CC) models( D.Y. Jeon, H.P Gislason, G.D. Watkins, Phys. Rev. B 48), 7872 (1993), we were able to infer quantitative CC-diagrams at any pressure. Our results show that the pressure dependence of the lattice relaxation contributes a substantial fraction (several meV/kbar) to the overall shift of the PL-bands, and, hence, must be included. For the case of the V_Zn, simple calculations of the Jahn-Teller splitting using dangling-bond orbitals support this conclusion. vih/March98/>figures
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
Lisovaya E. V.; Victorova E. P.; Agafonov O. S.; Kornen N. N.; Shahray T. A.
2015-01-01
The article presents a comparative assessment and peculiarities of nuclear magnetic relaxation characteristics of rapeseed and sunflower lecithin. It was established, that lecithin’s nuclear magnetic relaxation characteristics, namely, protons’ spin-spin relaxation time and amplitudes of nuclear magnetic relaxation signals of lecithin components, depend on content of oil’s fat acids and phospholipids, contained in the lecithin. Comparative assessment of protons’ spin-spin relaxation time of r...
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).
Asaji, Tetsuo, E-mail: asaji@chs.nihon-u.ac.jp [Nihon University, Department of Chemistry, College of Humanities and Sciences (Japan)
2013-05-15
The temperature dependences of spin-lattice relaxation time T{sub 1} of {sup 35}Cl and {sup 37}Cl NQR were studied for the co-crystal of tetramethylpyrazine (TMP) with chloranilic acid (H{sub 2}ca), TMP-H{sub 2}ca, in which one-dimensional hydrogen bonding is formed by alternate arrangement of TMP and H{sub 2}ca. The isotope ratio {sup 37}Cl T{sub 1} / {sup 35}Cl T{sub 1} was determined to be 1.0 {+-} 0.1 above ca. 290 K where a steep decrease of spin-lattice relaxation time T{sub 1} with increasing temperature was observed. In this temperature range it is suggested that the relaxation is originated from the slow fluctuation of electric field gradient (EFG). Beside EFG fluctuation due to the external-charge-density fluctuation, the small angle reorientation of the quantization axis triggered by a proton transfer motion between N...H-O and N-H...O hydrogen bonding states is proposed.
Time dependent friction in a free gas
Fanelli, Cristiano; Sisti, Francesco; Stagno, Gabriele V.
2016-03-01
We consider a body moving in a perfect gas, described by the mean-field approximation and interacting elastically with the body, we study the friction exerted by the gas on the body fixed at constant velocities. The time evolution of the body in this setting was studied in Caprino et al. [Math. Phys. 264, 167-189 (2006)], Caprino et al. [Math. Models Methods Appl. Sci. 17, 1369-1403 (2007)], and Cavallaro [Rend. Mat. Appl. 27, 123-145 (2007)] for object with simple shape; the first study where a simple kind of concavity was considered was in Sisti and Ricciuti [SIAM J. Math. Anal. 46, 3759-3611 (2014)], showing new features in the dynamic but not in the friction term. The case of more general shape of the body was left out for further difficulties, and we believe indeed that there are actually non-trivial issues to be faced for these more general cases. To show this and in the spirit of getting a more realistic perspective in the study of friction problems, in this paper, we focused our attention on the friction term itself, studying its behavior on a body with a more general kind of concavity and fixed at constant velocities. We derive the expression of the friction term for constant velocities, we show how it is time dependent, and we give its exact estimate in time. Finally, we use this result to show the absence of a constant velocity in the actual dynamic of such a body.
Das, Anuradha; Das, Suman; Biswas, Ranjit, E-mail: ranjit@bose.res.in [Chemical, Biological and Macromolecular Sciences, S. N. Bose National Centre for Basic Sciences, Block-JD, Sector-III, Salt Lake, Kolkata, West Bengal 700098 (India)
2015-01-21
Temperature dependent relaxation dynamics, particle motion characteristics, and heterogeneity aspects of deep eutectic solvents (DESs) made of acetamide (CH{sub 3}CONH{sub 2}) and urea (NH{sub 2}CONH{sub 2}) have been investigated by employing time-resolved fluorescence measurements and all-atom molecular dynamics simulations. Three different compositions (f) for the mixture [fCH{sub 3}CONH{sub 2} + (1 − f)NH{sub 2}CONH{sub 2}] have been studied in a temperature range of 328-353 K which is ∼120-145 K above the measured glass transition temperatures (∼207 K) of these DESs but much lower than the individual melting temperature of either of the constituents. Steady state fluorescence emission measurements using probe solutes with sharply different lifetimes do not indicate any dependence on excitation wavelength in these metastable molten systems. Time-resolved fluorescence anisotropy measurements reveal near-hydrodynamic coupling between medium viscosity and rotation of a dissolved dipolar solute. Stokes shift dynamics have been found to be too fast to be detected by the time-resolution (∼70 ps) employed, suggesting extremely rapid medium polarization relaxation. All-atom simulations reveal Gaussian distribution for particle displacements and van Hove correlations, and significant overlap between non-Gaussian (α{sub 2}) and new non-Gaussian (γ) heterogeneity parameters. In addition, no stretched exponential relaxations have been detected in the simulated wavenumber dependent acetamide dynamic structure factors. All these results are in sharp contrast to earlier observations for ionic deep eutectics with acetamide [Guchhait et al., J. Chem. Phys. 140, 104514 (2014)] and suggest a fundamental difference in interaction and dynamics between ionic and non-ionic deep eutectic solvent systems.
Time-dependent Backgrounds Of String Theory
Maloney, A D
2003-01-01
This thesis is devoted to the study of time-dependent backgrounds in string theory. The first chapter contains a brief, non-technical introduction to the subject. In the second chapter quantum field theory in d-dimensional de Sitter space is studied, with an emphasis on the dS/CFT correspondence. We study a one-parameter family of dS-invariant vacua; this bulk vacuum dependence is dual to a deformation of the boundary CFT by a marginal operator. In odd spacetime dimensions the state with no particles on I- has no particles on I+ , implying the absence of particle production. In Kerr-dS, a thermal density matrix is found by tracing over causally inaccessible modes. Assuming Cardy's formula, the microscopic entropy of such a thermal state in the boundary CFT precisely equals the Bekenstein-Hawking value. Next, we construct de Sitter vacua of supercritical string theories in D > 10 dimensions. Compactifying D − 4 of these dimensions on a carefully constructed asymmetric orientifold projects out t...
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.
Constitutive Modeling of Time-Dependent Response of Human Plantar Aponeurosis
Pavan, P. G.; Pachera, P.; Stecco, C.; Natali, A. N.
2014-01-01
The attention is focused on the viscoelastic behavior of human plantar aponeurosis tissue. At this purpose, stress relaxation tests were developed on samples taken from the plantar aponeurosis of frozen adult donors with age ranging from 67 to 78 years, imposing three levels of strain in the physiological range (4%, 6%, and 8%) and observing stress decay for 240 s. A viscohyperelastic fiber-reinforced constitutive model with transverse isotropy was assumed to describe the time-dependent behav...
Toyama, Yuki; Kano, Hanaho; Mase, Yoko; Yokogawa, Mariko; Osawa, Masanori; Shimada, Ichio
2017-02-22
Heterotrimeric guanine-nucleotide-binding proteins (G proteins) serve as molecular switches in signalling pathways, by coupling the activation of cell surface receptors to intracellular responses. Mutations in the G protein α-subunit (Gα) that accelerate guanosine diphosphate (GDP) dissociation cause hyperactivation of the downstream effector proteins, leading to oncogenesis. However, the structural mechanism of the accelerated GDP dissociation has remained unclear. Here, we use magnetic field-dependent nuclear magnetic resonance relaxation analyses to investigate the structural and dynamic properties of GDP bound Gα on a microsecond timescale. We show that Gα rapidly exchanges between a ground-state conformation, which tightly binds to GDP and an excited conformation with reduced GDP affinity. The oncogenic D150N mutation accelerates GDP dissociation by shifting the equilibrium towards the excited conformation.
Toyama, Yuki; Kano, Hanaho; Mase, Yoko; Yokogawa, Mariko; Osawa, Masanori; Shimada, Ichio
2017-01-01
Heterotrimeric guanine-nucleotide-binding proteins (G proteins) serve as molecular switches in signalling pathways, by coupling the activation of cell surface receptors to intracellular responses. Mutations in the G protein α-subunit (Gα) that accelerate guanosine diphosphate (GDP) dissociation cause hyperactivation of the downstream effector proteins, leading to oncogenesis. However, the structural mechanism of the accelerated GDP dissociation has remained unclear. Here, we use magnetic field-dependent nuclear magnetic resonance relaxation analyses to investigate the structural and dynamic properties of GDP bound Gα on a microsecond timescale. We show that Gα rapidly exchanges between a ground-state conformation, which tightly binds to GDP and an excited conformation with reduced GDP affinity. The oncogenic D150N mutation accelerates GDP dissociation by shifting the equilibrium towards the excited conformation. PMID:28223697
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.
Anomalous Particle Size Dependence of Magnetic Relaxation Phenomena in Goethite Nanoparticles
Frandsen, Cathrine; Madsen, Daniel Esmarch; Boothroyd, Chris B.
2015-01-01
By use of Mossbauer spectroscopy we have studied the magnetic properties of samples of goethite nanoparticles with different particle size. The spectra are influenced by fluctuations of the magnetization directions, but the size dependence is not in accordance with the Neel-Brown expression for s...
Time-dependent correlations in electricity markets
Alvarez-Ramirez, Jose; Escarela-Perez, Rafael [Departamento de Energia, Universidad Autonoma Metropolitana, Mexico DF, 09340 (Mexico)
2010-03-15
In the last years, many electricity markets were subjected to deregulated operation where prices are set by the action of market participants. In this form, producers and consumers rely on demand and price forecasts to decide their bidding strategies, allocate assets, negotiate bilateral contracts, hedge risks, and plan facility investments. A basic feature of efficient market hypothesis is the absence of correlations between price increments over any time scale leading to random walk-type behavior of prices, so arbitrage is not possible. However, recent studies have suggested that this is not the case and correlations are present in the behavior of diverse electricity markets. In this paper, a temporal quantification of electricity market correlations is made by means of detrended fluctuation and Allan analyses. The approach is applied to two Canadian electricity markets, Ontario and Alberta. The results show the existence of correlations in both demand and prices, exhibiting complex time-dependent behavior with lower correlations in winter while higher in summer. Relatively steady annual cycles in demand but unstable cycles in prices are detected. On the other hand, the more significant nonlinear effects (measured in terms of a multifractality index) are found for winter months, while the converse behavior is displayed during the summer period. In terms of forecasting models, our results suggest that nonlinear recursive models (e.g., feedback NNs) should be used for accurate day-ahead price estimation. In contrast, linear models can suffice for demand forecasting purposes. (author)
Time dependence of Hawking radiation entropy
Page, Don N.
2013-09-01
If a black hole starts in a pure quantum state and evaporates completely by a unitary process, the von Neumann entropy of the Hawking radiation initially increases and then decreases back to zero when the black hole has disappeared. Here numerical results are given for an approximation to the time dependence of the radiation entropy under an assumption of fast scrambling, for large nonrotating black holes that emit essentially only photons and gravitons. The maximum of the von Neumann entropy then occurs after about 53.81% of the evaporation time, when the black hole has lost about 40.25% of its original Bekenstein-Hawking (BH) entropy (an upper bound for its von Neumann entropy) and then has a BH entropy that equals the entropy in the radiation, which is about 59.75% of the original BH entropy 4πM02, or about 7.509M02 ≈ 6.268 × 1076(M0/Msolar)2, using my 1976 calculations that the photon and graviton emission process into empty space gives about 1.4847 times the BH entropy loss of the black hole. Results are also given for black holes in initially impure states. If the black hole starts in a maximally mixed state, the von Neumann entropy of the Hawking radiation increases from zero up to a maximum of about 119.51% of the original BH entropy, or about 15.018M02 ≈ 1.254 × 1077(M0/Msolar)2, and then decreases back down to 4πM02 = 1.049 × 1077(M0/Msolar)2.
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.
Heaps, Cristine L.; Robles, Juan Carlos; Sarin, Vandana; Mattox, Mildred L.; Parker, Janet L.
2014-01-01
Objective Test the hypothesis that exercise training enhances sustained relaxation to persistent endothelium-dependent vasodilator exposure via increased nitric oxide contribution in small coronary arteries of control and ischemic hearts. Methods Yucatan swine were designated to a control group or a group in which an ameroid constrictor was placed around the proximal LCX. Subsequently, pigs from both groups were assigned to exercise (5 days/week; 16 weeks) or sedentary regimens. Coronary arteries (~100–350 μm) were isolated from control pigs and from both nonoccluded and collateral-dependent regions of chronically-occluded hearts. Results In arteries from control pigs, training significantly enhanced relaxation responses to increasing concentrations of bradykinin (10−10 to 10−7 M) and sustained relaxation to a single bradykinin concentration (30 nM), which were abolished by NOS inhibition. Training also significantly prolonged bradykinin-mediated relaxation in collateral-dependent arteries of occluded pigs, which was associated with more persistent increases in endothelial cellular Ca2+ levels, and reversed with NOS inhibition. Protein levels for eNOS and p-eNOS-(Ser1179), but not caveolin-1, Hsp90, or Akt, were significantly increased with occlusion, independent of training state. Conclusions Exercise training enhances sustained relaxation to endothelium-dependent agonist stimulation in small arteries of control and ischemic hearts by enhanced nitric oxide contribution and endothelial Ca2+ responses. PMID:24447072
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.
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.
Delgado, Nathalie T. B.; Rouver, Wender do N.; Freitas-Lima, Leandro C.; de Paula, Tiago D.-C.; Duarte, Andressa; Silva, Josiane F.; Lemos, Virgínia S.; Santos, Alexandre M. C.; Mauad, Helder; Santos, Roger L.; Moysés, Margareth R.
2017-01-01
prevented the decreasing in plasmatic nitrite. We observed a reduction in total cholesterol and LDL in the Sham-PHE group. The treatment with PHE enhances the endothelium-dependent coronary relaxation and improves cardiovascular parameters, which suggests a therapeutic role of PHE. PMID:28101057
What makes polymer crystallization depend on time
Piccarolo, Stefano
2015-12-01
Here we report a series of objections to the mechanism of polymer crystallization by secondary nucleation plausible for very mild cooling conditions, i.e. when solidification time is long enough or when the molecular weight, M, is not too large, conditions not preventing segregation at the growth front to take place. With a manichean approach, if otherwise time is controlling, e.g. in polymer processing, or M is large, segregation is precluded and accumulation of topological defects takes place in the amorphous phase preventing sequential growth of crystalline domains. A non crystalline phase forms very much departed from equilibrium, constrained by the crystalline domains and frozen to an extent dependent on the morphology developed. Consequences are discussed, themselves a proof that segregation simplifies topology when crystallization conditions are mild. A situation responsible for the often reported memory effects as well as for mechanical and rheological properties. Results collected from our own experimental evidence by the originally developed Continuous Cooling Transformation are discussed within this framework and related to the broad, albeit often overlooked, literature on subjects intimately connected to crystallization and therefore spanning different fields of polymer science. We focus our attention on two recent results opening the way to this new perspective on polymer crystallization: the onset of the nodular morphology in iPP also in the presence of the stable a-monoclinic phase and the extended crystallization behaviour of polyester blends once local mobility is enhanced. Observing that demixing at the growth front controls crystallization under processing conditions we speculate that the high cooling rate solidification experiment is but a peculiar transient rheological measurement. Implications of this view are far reaching as the crucial role of the melt before solidification is evident.
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.
Studies of Spuriously Time-dependent Resonances in Time-dependent Density Functional Theory
Luo, Kai; Maitra, Neepa T
2016-01-01
Adiabatic approximations in time-dependent density functional theory (TDDFT) will in general yield unphysical time-dependent shifts in the resonance positions of a system driven far from its ground-state. This spurious time-dependence is rationalized in [J. I. Fuks, K. Luo, E. D. Sandoval and N. T. Maitra, Phys. Rev. Lett. {\\bf 114}, 183002 (2015)] in terms of the violation of an exact condition by the non-equilibrium exchange-correlation kernel of TDDFT. Here we give details on the derivation and discuss reformulations of the exact condition that apply in special cases. In its most general form, the condition states that when a system is left in an arbitrary state, in the absence of time-dependent external fields nor ionic motion, the TDDFT resonance position for a given transition is independent of the state. Special cases include the invariance of TDDFT resonances computed with respect to any reference interacting stationary state of a fixed potential, and with respect to any choice of appropriate stationa...
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.
Êurica Adélia Nogueira Ribeiro
2012-01-01
Full Text Available The objective of the study was to investigate the mechanism of the relaxant activity of the ent-15α-acetoxykaur-16-en-19-oic acid (KA-acetoxy. In rat mesenteric artery rings, KA-acetoxy induced a concentration-dependent relaxation in vessels precontracted with phenylephrine. In the absence of endothelium, the vasorelaxation was significantly shifted to the right without reduction of the maximum effect. Endothelium-dependent relaxation was significantly attenuated by pretreatment with L-NAME, an inhibitor of the NO-synthase (NOS, indomethacin, an inhibitor of the cyclooxygenase, L-NAME + indomethacin, atropine, a nonselective antagonist of the muscarinic receptors, ODQ, selective inhibitor of the guanylyl cyclase enzyme, or hydroxocobalamin, a nitric oxide scavenger. The relaxation was completely reversed in the presence of L-NAME + 1 mM L-arginine or L-arginine, an NO precursor. Diterpene-induced relaxation was not affected by TEA, a nonselective inhibitor of K+ channels. The KA-acetoxy antagonized CaCl2-induced contractions in a concentration-dependent manner and also inhibited an 80 mM KCl-induced contraction. The KA-acetoxy did not interfere with Ca2+ release from intracellular stores. The vasorelaxant induced by KA-acetoxy seems to involve the inhibition of the Ca2+ influx and also, at least in part, by endothelial muscarinic receptors activation, NO and PGI2 release.
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.)
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.
Thermal dependence of time-resolved blue light stimulated luminescence in α-Al2O3:C
Pagonis, Vasilis; Ankjærgaard, Christina; Jain, Mayank
2013-01-01
This paper presents time-resolved optically stimulated luminescence (TR-OSL) experiments in the important dosimetric material Al2O 3:C. During these experiments short pulses (0.5 s) of light from blue LEDs (470 nm) are followed by relaxation periods (2.5 s) of the charge carriers at different......-dependent phosphorescence signal, the delayed-OSL described previously for this material. The temperature dependent luminescence lifetimes obtained from analysis of the optical stimulation period are identical to those obtained from the corresponding relaxation period. However, the values of these luminescence lifetimes...
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.
Time-dependence in mixture toxicity prediction.
Dawson, Douglas A; Allen, Erin M G; Allen, Joshua L; Baumann, Hannah J; Bensinger, Heather M; Genco, Nicole; Guinn, Daphne; Hull, Michael W; Il'Giovine, Zachary J; Kaminski, Chelsea M; Peyton, Jennifer R; Schultz, T Wayne; Pöch, Gerald
2014-12-04
The value of time-dependent toxicity (TDT) data in predicting mixture toxicity was examined. Single chemical (A and B) and mixture (A+B) toxicity tests using Microtox(®) were conducted with inhibition of bioluminescence (Vibrio fischeri) being quantified after 15, 30 and 45-min of exposure. Single chemical and mixture tests for 25 sham (A1:A2) and 125 true (A:B) combinations had a minimum of seven duplicated concentrations with a duplicated control treatment for each test. Concentration/response (x/y) data were fitted to sigmoid curves using the five-parameter logistic minus one parameter (5PL-1P) function, from which slope, EC25, EC50, EC75, asymmetry, maximum effect, and r(2) values were obtained for each chemical and mixture at each exposure duration. Toxicity data were used to calculate percentage-based TDT values for each individual chemical and mixture of each combination. Predicted TDT values for each mixture were calculated by averaging the TDT values of the individual components and regressed against the observed TDT values obtained in testing, resulting in strong correlations for both sham (r(2)=0.989, n=25) and true mixtures (r(2)=0.944, n=125). Additionally, regression analyses confirmed that observed mixture TDT values calculated for the 50% effect level were somewhat better correlated with predicted mixture TDT values than at the 25 and 75% effect levels. Single chemical and mixture TDT values were classified into five levels in order to discern trends. The results suggested that the ability to predict mixture TDT by averaging the TDT of the single agents was modestly reduced when one agent of the combination had a positive TDT value and the other had a minimal or negative TDT value. Copyright © 2014 Elsevier Ireland Ltd. All rights reserved.
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.
Time-dependent constrained Hamiltonian systems and Dirac brackets
Leon, Manuel de [Instituto de Matematicas y Fisica Fundamental, Consejo Superior de Investigaciones Cientificas, Madrid (Spain); Marrero, Juan C. [Departamento de Matematica Fundamental, Facultad de Matematicas, Universidad de La Laguna, La Laguna, Tenerife, Canary Islands (Spain); Martin de Diego, David [Departamento de Economia Aplicada Cuantitativa, Facultad de Ciencias Economicas y Empresariales, UNED, Madrid (Spain)
1996-11-07
In this paper the canonical Dirac formalism for time-dependent constrained Hamiltonian systems is globalized. A time-dependent Dirac bracket which reduces to the usual one for time-independent systems is introduced. (author)
Numerical method for solving the three-dimensional time-dependent neutron diffusion equation
Khaled, S.M. [Institute of Nuclear Techniques, Budapest University of Technology and Economics, Budapest (Hungary)]. E-mail: K_S_MAHMOUD@hotmail.com; Szatmary, Z. [Institute of Nuclear Techniques, Budapest University of Technology and Economics, Budapest (Hungary)]. E-mail: szatmary@reak.bme.hu
2005-07-01
A numerical time-implicit method has been developed for solving the coupled three-dimensional time-dependent multi-group neutron diffusion and delayed neutron precursor equations. The numerical stability of the implicit computation scheme and the convergence of the iterative associated processes have been evaluated. The computational scheme requires the solution of large linear systems at each time step. For this purpose, the point over-relaxation Gauss-Seidel method was chosen. A new scheme was introduced instead of the usual source iteration scheme. (author)
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.
Time-dependent renormalized Redfield theory II for off-diagonal transition in reduced density matrix
Kimura, Akihiro
2016-09-01
In our previous letter (Kimura, 2016), we constructed time-dependent renormalized Redfield theory (TRRT) only for diagonal transition in a reduced density matrix. In this letter, we formulate the general expression for off-diagonal transition in the reduced density matrix. We discuss the applicability of TRRT by numerically comparing the dependencies on the energy gap of the exciton relaxation rate by using the TRRT and the modified Redfield theory (MRT). In particular, we roughly show that TRRT improves MRT for the detailed balance about the excitation energy transfer reaction.
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.
Solution of time-dependent Boltzmann equation for electrons in non-thermal plasma
Trunec, D; Bonaventura, Z; Necas, D [Department of Physical Electronics, Faculty of Science, Masaryk University, Kotlarska 2, 611 37 Brno (Czech Republic)
2006-06-21
The time development of the electron distribution function and electron macroscopic parameters was studied by solving the time-dependent Boltzmann equation for low temperature plasma. A new technique for solving the time-dependent Boltzmann equation was developed. This technique is based on a multi-term approximation of the electron distribution function expansion in Legendre polynomials. The results for electron relaxation in Reid's ramp model and argon plasma are presented. The effect of negative mobility was studied and is discussed for argon plasma. Finally, the time-dependent Boltzmann equation was solved for pulsed microwave discharge in nitrogen. The accuracy of all results was confirmed by the Monte Carlo simulation.
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.
Meng, Xuhui; Guo, Zhaoli
2015-10-01
A lattice Boltzmann model with a multiple-relaxation-time (MRT) collision operator is proposed for incompressible miscible flow with a large viscosity ratio as well as a high Péclet number in this paper. The equilibria in the present model are motivated by the lattice kinetic scheme previously developed by Inamuro et al. [Philos. Trans. R. Soc. London, Ser. A 360, 477 (2002), 10.1098/rsta.2001.0942]. The fluid viscosity and diffusion coefficient depend on both the corresponding relaxation times and additional adjustable parameters in this model. As a result, the corresponding relaxation times can be adjusted in proper ranges to enhance the performance of the model. Numerical validations of the Poiseuille flow and a diffusion-reaction problem demonstrate that the proposed model has second-order accuracy in space. Thereafter, the model is used to simulate flow through a porous medium, and the results show that the proposed model has the advantage to obtain a viscosity-independent permeability, which makes it a robust method for simulating flow in porous media. Finally, a set of simulations are conducted on the viscous miscible displacement between two parallel plates. The results reveal that the present model can be used to simulate, to a high level of accuracy, flows with large viscosity ratios and/or high Péclet numbers. Moreover, the present model is shown to provide superior stability in the limit of high kinematic viscosity. In summary, the numerical results indicate that the present lattice Boltzmann model is an ideal numerical tool for simulating flow with a large viscosity ratio and/or a high Péclet number.
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.
Uneyama, Takashi; Miyaguchi, Tomoshige; Akimoto, Takuma
2015-09-01
The mean-square displacement (MSD) is widely utilized to study the dynamical properties of stochastic processes. The time-averaged MSD (TAMSD) provides some information on the dynamics which cannot be extracted from the ensemble-averaged MSD. In particular, the relative standard deviation (RSD) of the TAMSD can be utilized to study the long-time relaxation behavior. In this work, we consider a class of Langevin equations which are multiplicatively coupled to time-dependent and fluctuating diffusivities. Various interesting dynamics models such as entangled polymers and supercooled liquids can be interpreted as the Langevin equations with time-dependent and fluctuating diffusivities. We derive a general formula for the RSD of the TAMSD for the Langevin equation with the time-dependent and fluctuating diffusivity. We show that the RSD can be expressed in terms of the correlation function of the diffusivity. The RSD exhibits the crossover at the long time region. The crossover time is related to a weighted average relaxation time for the diffusivity. Thus the crossover time gives some information on the relaxation time of fluctuating diffusivity which cannot be extracted from the ensemble-averaged MSD. We discuss the universality and possible applications of the formula via some simple examples.
Saher F Ali
2016-10-01
Full Text Available We have previously reported that tocomin, a mixture high in tocotrienol content and also containing tocopherol, acutely preserves endothelial function in the presence of oxidative stress. In this study we investigated whether tocomin treatment would preserve endothelial function in aortae isolated from rats fed a high fat diet known to cause oxidative stress. Wistar hooded rats were fed a western diet (WD, 21% fat or control rat chow (SD, 6% fat for 12 weeks. Tocomin (40 mg/kg/day sc or its vehicle (peanut oil was administered for the last 4 weeks of the feeding regime. Aortae from WD rats showed an impairment of endothelium-dependent relaxation that was associated with an increased expression of the NADPH oxidase Nox2 subunit and an increase in the vascular generation of superoxide measured using L-012 chemiluminescence. The increase in vascular oxidative stress was accompanied by a decrease in basal NO release and impairment of the contribution of NO to ACh-induced relaxation. The impaired relaxation is likely contributed to by a decreased expression of eNOS, calmodulin and phosphorylated Akt and an increase in caveolin-Tocotrienol rich tocomin, which prevented the diet-induced changes in vascular function, reduced vascular superoxide production and abolished the diet-induced changes in eNOS and other protein expression. Using selective inhibitors of nitric oxide synthase (NOS, soluble guanylate cyclase (sGC and calcium activated potassium (KCa channels we demonstrated that tocomin increased NO mediated relaxation, without affecting the contribution of endothelium-dependent hyperpolarization type relaxation to the endothelium-dependent relaxation. The beneficial actions of tocomin in this diet-induced model of obesity suggests that it may have potential to be used as a therapeutic agent to prevent vascular disease in obesity.
Hasan SA
2010-01-01
Full Text Available Abstract The thermal relaxation of macrospins in a strongly interacting thin film of spinel-phase iron oxide nanocrystals (NCs is probed by vibrating sample magnetometry (VSM. Thin films are fabricated by depositing FeO/Fe3O4 core–shell NCs by electrophoretic deposition (EPD, followed by sintering at 400°C. Sintering transforms the core–shell structure to a uniform spinel phase, which effectively increases the magnetic moment per NC. Atomic force microscopy (AFM confirms a large packing density and a reduced inter-particle separation in comparison with colloidal assemblies. At an applied field of 25 Oe, the superparamagnetic blocking temperature is TBSP ≈ 348 K, which is much larger than the Néel-Brown approximation of TBSP ≈ 210 K. The enhanced value of TBSP is attributed to strong dipole–dipole interactions and local exchange coupling between NCs. The field dependence of the blocking temperature, TBSP(H, is characterized by a monotonically decreasing function, which is in agreement with recent theoretical models of interacting macrospins.
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.
Liu, Jing; Wu, Wei-Min; Che, Juan-Juan; Zhang, Jun; Wang, Rui
2006-01-01
Rings of rabbit aorta that were both incubated in a high concentration of D-glucose and contracted submaximally by phenylephrine showed significantly decreased endothelium-dependent relaxations induced by acetylcholine. The cGMP production of aorta rings was also reduced. Treatment with endomorphins (1-1000 nmol/L) restored acetylcholine-induced relaxations of aorta rings incubated in high glucose concentrations and increased the cGMP synthesis. Moreover, this effect of endomorphins on endothelium was antagonized by naloxone, and the increase in the production of cGMP was also blocked.
C. A. Trepmann
2013-04-01
Full Text Available Experiments comprising sequences of deformation (at 300 or 600 °C and annealing at varying temperature (700 to 1100 °C, time (up to 144 h and stress (up to 1.5 GPa were carried out in a Griggs-type apparatus on natural olivine-rich peridotite samples to simulate deformation and recrystallization processes in deep shear zones that reach mantle depth as continuations of seismically active faults. The resulting olivine microfabrics were analysed by polarization and electron microscopy. Core-and-mantle like microstructures are the predominant result of our experiments simulating rapid stress relaxation (without or with minor creep after a high-stress deformation event: porphyroclasts (> 100 μm are surrounded by defect-poor recrystallized grains with a wide range in size (2 to 40 μm. Areas with smaller recrystallized grains (> 10 μm trace former high-strain zones generated during initial high-stress deformation even after annealing at a temperature of 1100 °C for 70 h. A weak crystallographic preferred orientation (CPO of recrystallized olivine grains is related to the orientation of the host crystals but appears unrelated to the strain field. Based on these findings, we propose that olivine microstructures in natural shear-zone peridotites with a large range in recrystallized grain size, localized fine-grained zones, and a weak CPO not related to the strain field are diagnostic for a sequence of high-stress deformation followed by recrystallization at low stresses, as to be expected in areas of seismic activity. We extended the classic Avrami-kinetics equation by accounting for time-dependent growth kinetics and constrained the involved parameters relying on our results and previously reported kinetics parameters. Extrapolation to natural conditions suggests that the observed characteristic microstructure may develop within as little as tens of years and less than ten thousands of years. These recrystallization microstructures have a great
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.
Production Planning with Load Dependent Lead Times
Pahl, Julia
2005-01-01
Lead times impact the performance of the supply chain significantly. Although there is a large literature concerning queuing models for the analysis of the relationship between capacity utilization and lead times, and there is a substantial literature concerning control and order release policies...... that take lead times into consideration, there have been only few papers describing models at the aggregate planning level that recognize the relationship between the planned utilization of capacity and lead times. In this paper we provide an in-depth discussion of the state-of-the art in this literature...
Load Dependent Lead Times and Sustainability
Pahl, Julia; Voss, Stefan
2016-01-01
to prevent decreased quality or waste of production parts and products. This gains importance because waiting times imply longer lead times charging the production system with work in process inventories. Longer lead times can lead to quality losses due to depreciation, so that parts need to be reworked...... if possible or discarded. But return flows of products for rework or remanufacturing actions significantly complicate the production planning process. We analyze sustainability options with respect to lead time management by formulating a comprehensive mathematical model. We consider a deterministic, mixed...
Dutt, G. B.; Sachdeva, A.
2003-05-01
Rotational relaxation of three organic solutes, coumarin 6 (C6), 2,5-dimethyl-1, 4-dioxo3,6-diphenylpyrrolo[3,4-c]pyrrole (DMDPP), and nile red (NR), that are similar in size but distinct in shape has been studied in a nonpolar solvent, squalane as a function of temperature to find out how the mechanical friction experienced by the solute molecule is influenced by its shape. It has been observed that C6 rotates slowest followed by NR and DMDPP. The results are analyzed using Stokes-Einstein-Debye (SED) hydrodynamic theory and also quasihydrodynamic theories of Gierer and Wirtz, and Dote, Kivelson, and Schwartz. Analysis of the data using the SED theory reveals that the measured reorientation times of C6 and DMDPP follow subslip behavior whereas those of NR are found to match slip predictions. While no single model could mimic the observed trend even in a qualitative manner, the reorientation times of C6 and DMDPP when normalized by their respective shape factors and boundary-condition parameters can be scaled on a common curve over the entire range of temperature studied. The probable reasons for the distinctive rotational behavior of NR as compared to C6 and DMDPP are explained in terms of its molecular shape and how this in turn influences the boundary-condition parameter are discussed.
Alekseenko, Alexander; Euler, Craig
2016-05-01
We propose a Bhatnagar-Gross-Krook (BGK) kinetic model in which the collision frequency is a linear combination of polynomials in the velocity variable. The coefficients of the linear combination are determined so as to enforce proper relaxation rates for a selected group of moments. The relaxation rates are obtained by a direct numerical evaluation of the full Boltzmann collision operator. The model is conservative by construction. Simulations of the problem of spatially homogeneous relaxation of hard spheres gas show improvement in accuracy of controlled moments as compared to solutions obtained by the classical BGK, ellipsoidal-statistical BGK and the Shakhov models in cases of strong deviations from continuum.
Continuous-Time Modeling with Spatial Dependence
Oud, J.H.L.; Folmer, H.; Patuelli, R.; Nijkamp, P.
2012-01-01
(Spatial) panel data are routinely modeled in discrete time (DT). However, compelling arguments exist for continuous-time (CT) modeling of (spatial) panel data. Particularly, most social processes evolve in CT, so that statistical analysis in DT is an oversimplification, gives an incomplete
Continuous-Time Modeling with Spatial Dependence
Oud, J.; Folmer, H.; Patuelli, R.; Nijkamp, P.
(Spatial) panel data are routinely modeled in discrete time (DT). However, compelling arguments exist for continuous-time (CT) modeling of (spatial) panel data. Particularly, most social processes evolve in CT, so that statistical analysis in DT is an oversimplification, gives an incomplete
Constitutive modeling of time-dependent response of human plantar aponeurosis.
Pavan, P G; Pachera, P; Stecco, C; Natali, A N
2014-01-01
The attention is focused on the viscoelastic behavior of human plantar aponeurosis tissue. At this purpose, stress relaxation tests were developed on samples taken from the plantar aponeurosis of frozen adult donors with age ranging from 67 to 78 years, imposing three levels of strain in the physiological range (4%, 6%, and 8%) and observing stress decay for 240 s. A viscohyperelastic fiber-reinforced constitutive model with transverse isotropy was assumed to describe the time-dependent behavior of the aponeurotic tissue. This model is consistent with the structural conformation of the tissue where collagen fibers are mainly aligned with the proximal-distal direction. Constitutive model fitting to experimental data was made by implementing a stochastic-deterministic procedure. The stress relaxation was found close to 40%, independently of the level of strain applied. The agreement between experimental data and numerical results confirms the suitability of the constitutive model to describe the viscoelastic behaviour of the plantar aponeurosis.
Thresholds of time dependent intergranular crack growth in a nickel disc alloy Alloy 720Li
Li Hangyue
2014-01-01
Full Text Available At high temperatures in air, introducing a dwell period at the peak stress of fatigue cycles promotes time dependent intergranular crack growth which can increase crack growth rates by upto a few orders of magnitude from the rates of transgranular fatigue crack growth in superalloys. It is expected that time dependent intergranular crack growth in nickel-based superalloys may not occur below a critical mechanical driving force, ΔKth−IG, analogous to a fatigue threshold (ΔKth and a critical temperature, Tth. In this study, dwell fatigue crack growth tests have been carefully designed and conducted on Alloy 720Li to examine such thresholds. Unlike a fatigue threshold, the threshold stress intensity factor range for intergranular crack growth is observed to be highly sensitive to microstructure, dwell time and test procedure. The near threshold crack growth behaviour is made complex by the interactions between grain boundary oxidation embrittlement and crack tip stress relaxation. In general, lower ΔKth−IG values are associated with finer grain size and/or shorter dwell times. Often a load increasing procedure promotes stress relaxation and tends to lead to higher ΔKth−IG. When there is limited stress relaxation at the crack tip, similar ΔKth−IG values are measured with load increasing and load shedding procedures. They are generally higher than the fatigue threshold (ΔKth despite faster crack growth rates (da/dN in the stable crack growth regime. Time dependent intergranular crack growth cannot be activated below a temperature of 500 ∘C.
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.
Time dependent deformation of Kilauea Volcano, Hawaii
Montgomery-Brown, Emily Kvietka Desmarais
to a decollement structure 8 km under the south flank, and the locations of the microearthquakes suggest that both occur on the same structure. In 2007, Episode 56 of the Pu'u 'O'o-Kupianaha eruption occurred. This episode was exciting both because it was the largest intrusion in the last decade, and because it occurred concurrently with a flank slow-slip event. The intrusion started on Father's day (June 17th), 2007 with increased seismicity and abrupt tilts at the summit and rift zones. Quasi-static models of the total deformation determined from GPS, tilt, and InSAR indicate that the intrusion occurred on two en echelon dike segments in the upper East Rift Zone along with deformation consistent with slow-slip in the same areas of previous events. The ˜ 2 m maximum opening occurred on the eastern segment near Makaopui crater. Unlike previous intrusions in 1997, 1999, and 2000, the dike model was not sufficient to explain deformation on the western flank. Additionally, a coastal tiltmeter installed in anticipation of a slow-slip event recorded tilts consistent with those observed during the 2005 slow-slip event. These observations led to the conclusion that a concurrent slow-slip event occurred. Geodetic models indicate a similar amount of decollement slip occurred as in previous slow-slip events. Sub-daily GPS positions were used to study the spatio-temporal distribution of the dike intrusion. The time-dependent intrusion model shows that the intrusion began on the western en echelon segment before jumping to the eastern segment, which accumulated the majority of the 2 m of opening. Sub-daily GPS positions limit the number of stations available since there are very few continuous stations north of the East Rift Zone, where coverage is critical for separating the intrusion from the slow-slip. However, an ENVISAT interferogram at 08:22 on June 18, 2007 provides additional spatial coverage of deformation up to that point. Combining this image with the GPS and tilt
Time dependences of atmospheric Carbon dioxide fluxes
DeSalvo, Riccardo
2014-01-01
Understanding the lifetime of CO2 in the atmosphere is critical for predictions regarding future climate changes. A simple mass conservation analysis presented here generates tight estimations for the atmosphere's retention time constant. The analysis uses a leaky integrator model that combines the observed deficit (only less than 40% of CO2 produced from combustion of fossil fuels is actually retained in the atmosphere, while more than 60% is continuously shed) with the exponential growth of fossil fuel burning. It reveals a maximum characteristic time of less than 23 year for the transfer of atmospheric CO2 to a segregation sink. This time constant is further constrained by the rapid disappearance of 14C after the ban of atmospheric atomic bomb tests, which provides a lower limit of 18 years for this transfer. The study also generates evaluations of other CO2 fluxes, exchange time constants and volumes exchanged. Analysis of large harmonic oscillations of atmospheric CO2 concentration, often neglected in th...
Hansen, Christian Lyndgaard; Rinnan, Asmund; Engelsen, Søren Balling; Janhøj, Thomas; Micklander, Elisabeth; Andersen, Ulf; van den Berg, Frans
2010-01-13
The objective of this study was to monitor rennet-induced milk gel formation and mechanically induced gel syneresis in situ by low-field NMR. pH, temperature, and gel firmness at cutting time were varied in a factorial design. The new curve-fitting method Doubleslicing revealed that during coagulation two proton populations with distinct transverse relaxation times (T2,1=181, T2,2=465 ms) were present in fractions (f1=98.9%, f2=1.1%). Mechanical cutting of the gel in the NMR tube induced macrosyneresis, which led to the appearance of an additional proton population (T2,3=1500-2200 ms) identified as whey. On the basis of NMR quantification of whey water the syneresis rate was calculated and found to be significantly dependent on pH and temperature.
Mohd Rais Mustafa
2011-04-01
Full Text Available Generation of reactive oxygen species plays a pivotal role in the development of cardiovascular diseases. The present study describes the effects of the methanolic extract of Phoebe grandis (MPG stem bark on reactive oxygen species-induced endothelial dysfunction in vitro. Endothelium-dependent (acetylcholine, ACh and -independent relaxation (sodium nitroprusside, SNP was investigated from isolated rat aorta of Sprague-Dawley (SD in the presence of the β-NADH (enzymatic superoxide inducer and MPG extract. Superoxide anion production in aortic vessels was measured by lucigen chemiluminesence. Thirty minutes incubation of the rat aorta in vitro with β-NADH increased superoxide radical production and significantly inhibited ACh-induced relaxations. Pretreatment with MPG (0.5, 5 and 50 μg/mL restored the ACh-induced relaxations (Rmax: 92.29% ± 2.93, 91.02% ± 4.54 and 88.31 ± 2.36, respectively in the presence of β-NADH. MPG was ineffective in reversing the impaired ACh-induced relaxations caused by pyrogallol, a non-enzymatic superoxide generator. Superoxide dismutase (a superoxide scavenger, however, reversed the impaired ACh relaxations induced by both β-NADH and pyrogallol. MPG also markedly inhibited the β-NADH-induced generation of the superoxide radicals. Furthermore, MPG scavenging peroxyl radicals generated by tBuOOH (10−4 M.These results indicate that MPG may improve the endothelium dependent relaxations to ACh through its scavenging activity as well as by inhibiting the NADH/NADPH oxidase induced generation of superoxide anions.
Varma, Gopal; Girard, Olivier M; Prevost, Valentin H; Grant, Aaron K; Duhamel, Guillaume; Alsop, David C
2017-10-01
This paper describes a technique that can be used in vivo to measure the dipolar relaxation time, T1D , of macromolecular protons contributing to magnetization transfer (MT) in tissues and to produce quantitative T1D maps. The technique builds upon the inhomogeneous MT (ihMT) technique that is particularly sensitive to tissue components with long T1D . A standard ihMT experiment was altered to introduce a variable time for switching between positive and negative offset frequencies for RF saturation. A model for the dependence of ihMT was developed and used to fit data acquired in vivo. Application of the method to images from brains of healthy volunteers produced values of T1D = (5.9 ± 1.2) ms in gray matter and T1D = (6.2 ± 0.4) ms in white matter regions and provided maps of the T1D parameter. The model and experiments described provide access to a new relaxation characteristic of tissue with potentially unique diagnostic information. Magn Reson Med 78:1362-1372, 2017. © 2016 International Society for Magnetic Resonance in Medicine. © 2016 International Society for Magnetic Resonance in Medicine.
Kumar Das, Sudhir [School of Chemical Sciences, National Institute of Science Education and Research, Bhubaneswar 751005 (India); Sarkar, Moloy, E-mail: moloysarkar@gmail.com [School of Chemical Sciences, National Institute of Science Education and Research, Bhubaneswar 751005 (India)
2012-02-15
The solvent relaxation and rotational dynamics of coumarin 153 have been investigated in a new room temperature ionic liquid, 1-(2-methoxyethyl)-1-methylpyrrolidiniumtris (pentafluorethyl)trifluorophosphate [[MOEMPL][FAP
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)
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.
Coordinate time dependence in Quantum Gravity
Bojowald, M; Skirzewski, A; Bojowald, Martin; Singh, Parampreet; Skirzewski, Aureliano
2004-01-01
The intuitive classical space-time picture breaks down in quantum gravity, which makes a comparison and the development of semiclassical techniques quite complicated. Using ingredients of the group averaging method to solve constraints one can nevertheless introduce a classical coordinate time into the quantum theory, and use it to investigate the way a semiclassical continuous description emerges from discrete quantum evolution. Applying this technique to test effective classical equations of loop cosmology and their implications for inflation and bounces, we show that the effective semiclassical theory is in good agreement with the quantum description even at short scales.
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.
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.
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.
D. M. Djuric
1996-01-01
Full Text Available The possible involvement of different effector systems (nitric oxide synthase, guanylate cyclase, β-adrenergic and muscarinic cholinergic receptors, cyclooxygenase and lipoxygenase, and Na+,K+-ATPase was evaluated in a histamine H3 receptor agonist-induced ((Rα-methylhistamine, (Rα-MeHA endothelium-dependent rat aorta relaxation assay. (Rα-MeHA (0.1 nM – 0.01 mM relaxed endothelium-dependent rat aorta, with a pD2 value of 8.22 ± 0.06, compared with a pD2 value of 7.98 ± 0.02 caused by histamine (50% and 70% relaxation, respectively. The effect of (Rα-MeHA (0.1 nM – 0.01 mM was competitively antagonized by thioperamide (1, 10 and 30 nM (pA2 = 9.21 ± 0.40; slope = 1.03 ± 0.35 but it was unaffected by pyrilamine (100 nM, cimetidine (1 μM, atropine (10 μM, propranolol (1 μM, indomethacin (10 μM or nordthydroguaiaretic acid (0.1 mM. Inhibitors of nitric oxide synthase, L-NG-monomethylarginine (L-NMMA, 10 μM and NG-nitro-L-arginine methylester (L-NOARG, 10 μM inhibited the relaxation effect of (Rα-MeHA, by approximately 52% and 70%, respectively. This inhibitory effect of L-NMMA was partially reversed by L-arginine (10 μM. Methylene blue (10 μM and ouabain (10 μM inhibited relaxation (Rα-MeHA-induced by approximately 50% and 90%, respectively. The products of cyclooxygenase and lipoxygenase are not involved in (Rα-MeHA-induced endothelium-dependent rat aorta relaxation nor are the muscarinic cholinergic and β-adrenergic receptors. The results also suggest the involvement of NO synthase, guanylate cyclase and Na+,K+-ATPase in (Rα-MeHA-induced endothelium-dependent rat aorta relaxation.
STUDY OF THE TIME DEPENDENCE OF RADIOACTIVITY
E Bellotti
2013-12-01
Full Text Available The activity of a 137Cs source was measured using a germanium detector installed deep underground in the Gran Sasso Laboratory. In total about 5100 energy spectra, one hour measuring time each, were collected and used to search for time variations of the decay constant with periods from a few hours to 1 year. No signal with amplitude larger than 9.6 × 10−5 at 95% C.L. was detected. These limits are more than one order of magnitude lower than the values on the oscillation amplitude reported in the literature. The same data give a value of 29.96±0.08 years for the 137Cs half life, which is in good agreement with the world mean value of 30.05 ± 0.08 years.
Nonlinear time dependent behaviour of epoxy resins
Marotzke, C.; Feldmann, T.
2016-07-01
The nonlinear behaviour of epoxy resins is studied on standard tensile tests. A strain field measurement system is applied (Aramis) in order to monitor local strains. The residual strain is measured by recovering the specimens for up to 68 hours after unloading. The time span the specimen is exposed to load has a large influence on the creeping process and the residual strain after recovering. This is studied by comparison of instantaneous unloading with keeping the specimen under permanent load for thirty minutes. It is shown that moderate differences in the initial strain can lead to large differences in the creep behaviour as well as in the residual strain.
Zhuo, Congshan; Sagaut, Pierre
2017-06-01
In this paper, a variant of the acoustic multipole source (AMS) method is proposed within the framework of the lattice Boltzmann method. A quadrupole term is directly included in the stress system (equilibrium momentum flux), and the dependency of the quadrupole source in the inviscid limit upon the fortuitous discretization error reported in the works of E. M. Viggen [Phys. Rev. E 87, 023306 (2013)PLEEE81539-375510.1103/PhysRevE.87.023306] is removed. The regularized lattice Boltzmann (RLB) method with this variant AMS method is presented for the 2D and 3D acoustic problems in the inviscid limit, and without loss of generality, the D3Q19 model is considered in this work. To assess the accuracy and the advantage of the RLB scheme with this AMS for acoustic point sources, the numerical investigations and comparisons with the multiple-relaxation-time (MRT) models and the analytical solutions are performed on the 2D and 3D acoustic multipole point sources in the inviscid limit, including monopoles, x dipoles, and xx quadrupoles. From the present results, the good precision of this AMS method is validated, and the RLB scheme exhibits some superconvergence properties for the monopole sources compared with the MRT models, and both the RLB and MRT models have the same accuracy for the simulations of acoustic dipole and quadrupole sources. To further validate the capability of the RLB scheme with AMS, another basic acoustic problem, the acoustic scattering from a solid cylinder presented at the Second Computational Aeroacoustics Workshop on Benchmark Problems, is numerically considered. The directivity pattern of the acoustic field is computed at r=7.5; the present results agree well with the exact solutions. Also, the effects of slip and no-slip wall treatments within the regularized boundary condition on this pure acoustic scattering problem are tested, and compared with the exact solution, the slip wall treatment can present a better result. All simulations demonstrate
Time Dependent Data Mining in RAVEN
Cogliati, Joshua Joseph [Idaho National Lab. (INL), Idaho Falls, ID (United States); Chen, Jun [Idaho National Lab. (INL), Idaho Falls, ID (United States); Patel, Japan Ketan [Idaho National Lab. (INL), Idaho Falls, ID (United States); Mandelli, Diego [Idaho National Lab. (INL), Idaho Falls, ID (United States); Maljovec, Daniel Patrick [Idaho National Lab. (INL), Idaho Falls, ID (United States); Alfonsi, Andrea [Idaho National Lab. (INL), Idaho Falls, ID (United States); Talbot, Paul William [Idaho National Lab. (INL), Idaho Falls, ID (United States); Rabiti, Cristian [Idaho National Lab. (INL), Idaho Falls, ID (United States)
2016-09-01
RAVEN is a generic software framework to perform parametric and probabilistic analysis based on the response of complex system codes. The goal of this type of analyses is to understand the response of such systems in particular with respect their probabilistic behavior, to understand their predictability and drivers or lack of thereof. Data mining capabilities are the cornerstones to perform such deep learning of system responses. For this reason static data mining capabilities were added last fiscal year (FY 15). In real applications, when dealing with complex multi-scale, multi-physics systems it seems natural that, during transients, the relevance of the different scales, and physics, would evolve over time. For these reasons the data mining capabilities have been extended allowing their application over time. In this writing it is reported a description of the new RAVEN capabilities implemented with several simple analytical tests to explain their application and highlight the proper implementation. The report concludes with the application of those newly implemented capabilities to the analysis of a simulation performed with the Bison code.
Saturation and time dependence of geodynamo models
Schrinner, M; Cameron, R; Hoyng, P
2009-01-01
In this study we address the question under which conditions a saturated velocity field stemming from geodynamo simulations leads to an exponential growth of the magnetic field in a corresponding kinematic calculation. We perform global self-consistent geodynamo simulations and calculate the evolution of a kinematically advanced tracer field. The self-consistent velocity field enters the induction equation in each time step, but the tracer field does not contribute to the Lorentz force. This experiment has been performed by Cattaneo & Tobias (2009) and is closely related to the test field method by Schrinner et al. (2005, 2007). We find two dynamo regimes in which the tracer field either grows exponentially or approaches a state aligned with the actual self-consistent magnetic field after an initial transition period. Both regimes can be distinguished by the Rossby number and coincide with the dipolar and multipolar dynamo regimes identified by Christensen & Aubert (2006). Dipolar dynamos with low Ros...
Deterministic homogenization of parabolic monotone operators with time dependent coefficients
Gabriel Nguetseng
2004-06-01
Full Text Available We study, beyond the classical periodic setting, the homogenization of linear and nonlinear parabolic differential equations associated with monotone operators. The usual periodicity hypothesis is here substituted by an abstract deterministic assumption characterized by a great relaxation of the time behaviour. Our main tool is the recent theory of homogenization structures by the first author, and our homogenization approach falls under the two-scale convergence method. Various concrete examples are worked out with a view to pointing out the wide scope of our approach and bringing the role of homogenization structures to light.
Time-dependent Early-age Behaviors of Concrete under Restrained Condition
MA Xinwei; CAO Lixin; R D Hooton; H Lam; NIU Changren
2007-01-01
To investigate the early-age behaviors of concrete under a restrained condition, a set of apparatus was developed. In this way, the tensile creep and other early-age properties can be investigated in depth. By measuring the modulus of elasticity of concrete, synchronous shrinkage of concrete and steel rings and free shrinkage of concrete, the deformations of concrete ring can be quantified respectively. The experimental results show the tensile stress in concrete is time-dependent, and the stress at cracking is much lower than the tensile strength at that age; the tensile creep plays an important role in relaxing the tensile stress and postponing the cracking of concrete.
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.
D'Angelo, E; Milic-Emili, J; Marazzini, L
1996-11-01
It has been shown that in normal subjects and chronic obstructive pulmonary disease (COPD) patients the maximal expiratory flows and FEV1 are significantly higher if the FVC maneuver is preceded by a rapid inspiration without an end-inspiratory pause (maneuver 1) compared with a slow inspiration with an end-inspiratory pause of approximately 5 s (maneuver 2). This time dependency of FVC was attributed primarily to loss of lung recoil (stress relaxation) during breath-holding at TLC, in association with time constant inequality within the lungs, and changes in bronchomotor tone. To examine the role of bronchomotor tone on time dependency of FVC, 11 COPD and 10 asthmatic patients performed FVC maneuvers 1 and 2 before and after administration of a bronchodilator drug (salbutamol). In addition, using the same approach, the effects of changing airway resistance per se were assessed in another group of 10 COPD patients and 10 normal subjects, while breathing air and after equilibration with 80% helium in oxygen. Main findings were: peak expiratory flow (PEF), FEV1, and maximal midexpiratory flow rate (MMF) were significantly larger with maneuver 1 than 2; after salbutamol administration and during helium-oxygen breathing, all indices increased significantly with both maneuvers but the relative differences between maneuvers 1 and 2 were unchanged. We conclude that time dependency of maximal expiratory flow-volume (MEFV) curves, as indexed by PEF, FEV1, and MMF, is largely independent of bronchomotor tone and gas density, and probably reflects mainly stress relaxation of the respiratory tissues. The relevance of time dependency of FVC maneuver in the assessment of bronchodilator response and density dependence is discussed.
Computing Resolution-Path Dependencies in Linear Time
Slivovsky, Friedrich
2012-01-01
The alternation of existential and universal quantifiers in a quantified boolean formula (QBF) generates dependencies among variables that must be respected when evaluating the formula. Dependency schemes provide a general framework for representing such dependencies. Since it is generally intractable to determine dependencies exactly, a set of potential dependencies is computed instead, which may include false positives. Among the schemes proposed so far, resolution-path dependencies introduce the fewest spurious dependencies. In this work, we describe an algorithm that detects resolution-path dependencies in linear time, resolving a problem posed by Van Gelder (CP 2011)
Tremblay, Jean Christophe; Klamroth, Tillmann; Saalfrank, Peter
2008-08-28
Correlated, multielectron dynamics of "open" electronic systems within the fixed-nuclei approximation are treated here within explicitly time-dependent configuration-interaction schemes. Specifically, we present simulations of laser-pulse driven excitations of selected electronic states of LiCN in the presence of energy and phase relaxation. The evolution of the system is studied using open-system density matrix theory, which embeds naturally in the time-dependent configuration-interaction singles (doubles) formalism. Different models for dissipation based on the Lindblad semigroup formalism are presented. These models give rise to lifetimes for energy relaxation ranging from a few hundreds of femtoseconds to several nanoseconds. Pure dephasing is treated using a Kossakowski-like Gaussian model, proceeding on similar time scales. The pulse lengths employed range from very short (tens of femtoseconds) to very long (several nanoseconds). To make long-time propagations tractable, the quasiresonant approximation is used. The results show that despite the loss of efficiency, selective dipole switching can still be achieved in the presence of dissipation when using appropriately designed laser pulses.
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.
Malakul, Wachirawadee; Thirawarapan, Suwan; Suvitayavat, Wisuda; Woodman, Owen L
2008-02-01
1. The present study evaluated the effect of diabetes, hypercholesterolaemia and their combination on the contribution of nitric oxide (NO) and endothelium-derived hyperpolarizing factor (EDHF) to relaxation of rat isolated aortic rings and the potential contribution of oxidant stress to the disturbance of endothelial function. 2. Thoracic aortic rings from control, diabetic, hypercholesterolaemic and diabetic plus hypercholesterolaemic rats were suspended in organ baths for tension recording. Generation of superoxide by the aorta was measured using lucigenin-enhanced chemiluminescence. 3. The maximal response to acetylcholine (ACh) was significantly reduced in diabetic or hypercholesterolaemic rats compared with control rats. In rats with diabetes plus hypercholesterolaemia, both the sensitivity and maximal response to ACh was impaired. In control rats, the response to ACh was abolished by the NO synthase inhibitor N(G)-nitro-L-arginine (L-NNA) or inhibition of soluble guanylate cyclase with 1H-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one (ODQ). In contrast, in rats with diabetes, hypercholesterolaemia or both, relaxation to ACh was resistant to inhibition by L-NNA or ODQ, but abolished by additional inhibition of K(Ca) channels with charybdotoxin plus apamin. 4. The generation of superoxide was not significantly enhanced in aortic rings from either diabetic or hypercholesterolaemic rats, but was significantly increased in aortic rings from rats with diabetes plus hypercholesterolaemia. 5. These results suggest that when diabetes and hypercholesterolaemia impair endothelium-dependent relaxation, due to a diminished contribution from NO, a compensatory contribution of EDHF to endothelium-dependent relaxation of the aorta is revealed. The attenuation of NO-mediated relaxation, at least in the presence of both diabetes and hypercholesterolaemia, is associated with enhanced superoxide generation.
Axel Schulze-Halberg
2005-01-01
We study space-time transformations of the time-dependent Schr(o)dinger equation (TDSE) with time- and position-dependent (effective) mass. We obtain the most general space-time transformation that maps such a TDSE onto another one of its kind. The transformed potential is given in explicit form.
K shortest paths in stochastic time-dependent networks
Nielsen, Lars Relund; Pretolani, Daniele; Andersen, Kim Allan
2004-01-01
A substantial amount of research has been devoted to the shortest path problem in networks where travel times are stochastic or (deterministic and) time-dependent. More recently, a growing interest has been attracted by networks that are both stochastic and time-dependent. In these networks...
Coherent dynamics of V-type systems driven by time-dependent incoherent radiation
Dodin, Amro; Brumer, Paul
2016-01-01
Light induced processes in nature occur by irradiation with slowly turned-on incoherent light. The general case of time-dependent incoherent excitation is solved here analytically for V-type systems using a newly developed master equation method. Clear evidence emerges for the disappearance of radiatively induced coherence as turn-on times of the radiation exceed characteristic system times. The latter is the case, in nature, for all relevant dynamical time scales for other than nearly degenerate energy levels. We estimate that, in the absence of non-radiative relaxation and decoherence, turn-on times slower than 1 ms (still short by natural standards) induce Fano coherences between energy eigenstates that are separated by less than 0.9 cm$^{-1}$.
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.