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1.
Non-Markovian Brownian motion in a periodic potential is studied by means of an electronic analogue simulator. Velocity spectra, the Fourier transforms of velocity autocorrelation functions, are obtained for three types of random force, that is, a white noise, an Ornstein—Uhlenbeck process, and a quasimonochromatic noise. The analogue results are in good agreement both with theoretical ones calculated with the use of a matrix-continued-fraction method, and with the results of digital simulations. An unexpected extra peak in the velocity spectrum is observed for Ornstein-Uhlenbeck noise with large correlation time. The peak is attributed to a slow oscillatory motion of the Brownian particle as it moves back and forth over several lattice spaces. Its relationship to an approximate Langevin equation is discussed. 相似文献
2.
M. I. Dykman D. G. Luchinsky R. Mannella P. V. E. McClintock N. D. Stein N. G. Stocks 《Il Nuovo Cimento D》1995,17(7-8):661-683
Summary We outline the historical development of stochastic resonance (SR), a phenomenon in which the signal and/or the signal-to-noise
ratio in a nonlinear system increase with increasing intensity of noise. We discuss basic theoretical ideas explaining and
describing SR, and we review some revealing experimental data that place SR within the wider context of statistical physics.
We emphasize the close relationship of SR to some effects that are well known in condensed-matter physics.
Paper presented at the International Workshop ?Fluctuations in Physics and Biology: Stochastic Resonance, Signal Processing
and Related Phenomena?, Elba, 5–10 June 1994. 相似文献
3.
On Thorium Silicide and Germanide Chalcogenides The compounds ThSiS, ThSiSe, ThSiTe, ThGeS, ThGeSe, and ThGeTe were synthetized from the elements at temperatures ranging from 800 to 1050°C. For structural X-ray investigation single crystals of the compound ThGeS were grown. ThGeS is tetragonal, space group I4/mmm with a = 3.9411(7), c = 17.1395(40) Å, and Z = 4. In order to refine the structure parameters intensity measurements were carried out by means of a four-circle single crystal diffractometer. By indexing the Debye-Scherrer diagrams the remaining ternary thorium chalcogenides were proved to be isostructural with ThGeS. This structure type is identical with the anti-Ti2Bi-type structure and closely related to the PbFCl structure in the sense of a transposition structure. The interatomic distances, the relations to comparable structures and possible reasons for the formation of the anti-Ti2Bi-type structure by ternary chalcogenides of the actinides are discussed. 相似文献
4.
5.
Aruneema Das Nigel G. Stocks Evor L. Hines 《Communications in Nonlinear Science & Numerical Simulation》2009,14(1):223-232
Our previous work on stochastic resonance (SR) in threshold based systems proved that the SR effect is dependent on the nature of the input signal distribution; more specifically, for certain types of signal distribution SR is not observed [Das A, Stocks NG, Nikitin A, Hines EL. Quantifying stochastic resonance in a single threshold detector for random aperiodic signals. Fluctuation Noise Lett 2004;4:L247–65]. Here we show that suprathreshold stochastic resonance (SSR) – a novel and distinct form of SR – removes this limitation and hence leads to the conclusion that SSR can probably enhance the transmission of signals of any distribution and amplitude. SSR effects are studied in a parallel array of identical nonlinear threshold based devices. A double exponential signal distribution is chosen because this distribution did not demonstrate conventional SR effects in a single threshold device [Das A, Stocks NG, Nikitin A., Hines EL. Quantifying Stochastic resonance in a single threshold detector for random aperiodic signals. Fluctuation and Noise Letters 2004;4:L247-L265.]. SSR as a possible mechanism for enhancing transmission of speech signals in the human ear is also discussed. 相似文献
6.
Louis D. Quin Ronald C. Stocks 《Phosphorus, sulfur, and silicon and the related elements》2013,188(2):151-156
Abstract The cycloaddition of phenylphosphonous dichloride and trans, trans-2,4-hexadiene, or the addition of chlorine to trans-1-phenyl-cis-2,5-dimethyl-3-phospholene, gave 1-chloro-1-phenyl-2,5-dimethyl-2-phospholenium chloride. This compound shows no evidence in its 31P and 1H nmr spectra for the existence of cis, trans isomers, yet on hydrolysis or dehalogenation with magnesium the resulting oxide and phosphine, respectively, are seen to be isomer mixtures. This phenomenon is explained by a rapid equilibration of the cis, trans form of the I-chloro ion through a pentacovalent species. Structures of the oxides and phosphines were assigned by 1H and 13C nmr relations. The 1-phenyl-cis-2,5-dimethyl-3-phospholenium ion and related compounds were also characterized. 相似文献
7.
The boron atom in C22H15BO5 is O,O’-chelated by the anions in a tetrahedral geometry, with the planar five-and six-membered chelate rings being orthogonal to each other. The molecule lies on a two-fold rotation axis. The molecule is disordered with respect to another molecule in a 93:7 ratio; the treatment of the ‘whole-molecule disorder’ by employing a large number of restraints is described. Crystal data: C22H15BO5, monoclinic C2/c, a = 17.1804(5), b = 12.9409(4), c = 9.8842(3) , β = 124.832(2)o, V = 1803.82(9) 3 at –173 K. 相似文献
8.
9.
Elastic network models of biomolecules have proved to be relatively good at predicting global conformational changes particularly
in large systems. Software that facilitates rapid and intuitive exploration of conformational change in elastic network models
of large biomolecules in response to externally applied forces would therefore be of considerable use, particularly if the
forces mimic those that arise in the interaction with a functional ligand. We have developed software that enables a user
to apply forces to individual atoms of an elastic network model of a biomolecule through a haptic feedback device or a mouse.
With a haptic feedback device the user feels the response to the applied force whilst seeing the biomolecule deform on the
screen. Prior to the interactive session normal mode analysis is performed, or pre-calculated normal mode eigenvalues and
eigenvectors are loaded. For large molecules this allows the memory and number of calculations to be reduced by employing
the idea of the important subspace, a relatively small space of the first M lowest frequency normal mode eigenvectors within which a large proportion of the total fluctuation occurs. Using this approach
it was possible to study GroEL on a standard PC as even though only 2.3% of the total number of eigenvectors could be used,
they accounted for 50% of the total fluctuation. User testing has shown that the haptic version allows for much more rapid
and intuitive exploration of the molecule than the mouse version. 相似文献
10.