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1.
We study the motion of envelope solitons on anharmonic atomic chains in the presence of dissipation and thermal fluctuations. We consider the continuum limit of the discrete system and apply an adiabatic perturbation theory which yields a system of stochastic integro-differential equations for the collective variables of the ansatz for the perturbed envelope soliton. We derive the Fokker-Planck equation of this system and search for a statistically equivalent system of Langevin equations, which shares the same Fokker-Planck equation. We undertake an analytical analysis of the Langevin system and derive an expression for the variance of the soliton position Var[x s ] which predicts a stronger than linear time dependence of Var[x s ] (superdiffusion). We compare these results with simulations for the discrete system and find they agree well. We refer to recent studies where the diffusion of pulse solitons were found to exhibit a superdiffusive behaviour on longer time scales.Received: 28 June 2004, Published online: 26 November 2004PACS: 05.10.Gg Stochastic analysis methods - 05.45.Yv Solitons - 05.40.-a Fluctuation phenomena, random processes, noise, and Brownian motion - 05.50. + q Lattice theory and statistics  相似文献   
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The isotopes3He,6Li,7Be and10B exhibit extremely large cross sections, between 1 and 48 kilobarn, for (n, p) or (n, α) reactions with thermal neutrons. Together with now available extracted thermal neutron fluxes of 10( n·cm−2·sec−1 or more, these reactions present a highly sensitive method of detecting the mentioned light elements in any heavy matrix material. Through the experimentally determined energy losses of the emitted protons or α-particles, also well resolved depth profiles can be obtained, as demonstrated here for some relevant examples from semiconductor and fusion technology.  相似文献   
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We have determined the average lifetime of hadrons containing b quarks produced in e+e? annihilation to be
τB = 1.83+0.83+0.37??0.34×10?12s
. Our method uses charged decay products from both non-leptonic and semileptonic decay modes.  相似文献   
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The molecular structure and rotational motion of the ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate ([BMIM][PF6]) were studied over a wide temperature range using the Bloembergen–Purcell–Pound 13C NMR spin–lattice relaxation method and NOE factors. Examination of the spin–lattice relaxation times (T 1) and the rates (R 1=1/T 1) of the 1-butyl-3-methylimidazolium cation reveals the relative motions of each carbon in the imidazolium cation. The rotational characteristics of the [BMIM] cation are supported by ab-initio molecular structures of [BMIM][PF6] using density functional theory (DFT) and Hartree–Fock (HF) methods. The ab-initio gas phase structures of [BMIM][PF6] indicate that the 1-butyl-3-methylimidazolium C2 hydrogen, the ring methyl group, and the butyl side-chain hydrogen atoms form hydrogen bonds with the hexafluorophosphate anion.  相似文献   
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The reaction of atomic hydrogen with isocyanic acid (HNCO) to produce the amidogen radical (NH2) and carbon monoxide, has been studied in shock-heated mixtures of HNCO dilute in argon. Time-histories of the ground-state NH2 radical were measured behind reflected shock waves using cw, narrowlinewidth laser absorption at 597 nm, and HNCO time-histories were measured using infrared emission from the fundamental v2-band of HNCO near 5 μm. The second-order rate coefficient of reaction (2(a)) was determined to be: cm3 mol?1 s?1, where f and F define the lower and upper uncertainty limits, respectively. An upper limit on the rate coefficient of was determined to be:   相似文献   
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