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1.
The decay constant of64Cu in Cu–Ag solid solutions has been measured at various Cu concentrations. Deduced values of the relative changes of electron densities (0)/(0) at the Cu nucleus are given. The observed concentration dependence of (0)/(0) is discussed in terms of a volume effect and charge transfer from Cu to Ag.  相似文献   

2.
The half-life of64Cu in Cu–Au solid solutions has been measured as a function of the Cu concentration. Relative changes of electron densities (0)/(0) at the Cu nucleus are deduced. The observed nonlinear concentration dependence of (0)/(0) is discussed in terms of volume and charge transfer effects.  相似文献   

3.
Monte Carlo simulation and series expansion shows the radius of gyration of large clusters withs sites each to vary ass with0.56 in two and0.47 in three dimensions at the percolation threshold, and with(d=2)0.65 and(d=3)0.53 for random lattice animals (zero concentration). Clusters up tos=100 were used. The perimeter of random animals approaches 2.8s for larges on the simple cubic lattice. Monte Carlo simulation of the Eden process (growing animals) up tos=5,000 indicates a systematic variation of about ±0.05 for the effective exponent=(s) and thus suggests that the true asymptotic exponents may be compatible with the predictions of hyper-scaling.  相似文献   

4.
A theorem is derived that enables a systematic enumeration of all the linear superoperators (associated with a two-level quantum system) that generate, via the law of motion = , mappings (0) (t) restricted to the domain of statistical operators. Such dynamical evolutions include the usual Hamiltonian motion as a special case, but they also encompass more general motions, which are noncyclic and feature a destination state (t ) that is in some cases independent of (0).  相似文献   

5.
We review some exact results for the motion of a tagged particle in simple models. Then, we study the density dependence of the self-diffusion coefficientD N() in lattice systems with simple symmetric exclusion in which the particles can jump, with equal rates, to a set ofN neighboring sites. We obtain positive upper and lower bounds onF N()=N{(1–)–[DN()/DN(0)]}/[(1–)]x for [0, 1]. Computer simulations for the square, triangular, and one-dimensional lattices suggest thatF N becomes effectively independent ofN forN20.  相似文献   

6.
Introducing a finite correlation 0 between any two learned patterns (others remaining uncorrelated), we observe in a numerical simulation that the Hopfield model stores these two patterns with correlation f such that f0 for any loading capacity. The patterns are memorized perfectly (with f= 0) up to -0.05 for finite correlations 0 not exceeding a value c(), where c() decreases continuously to zero at -0.05.  相似文献   

7.
Thermodynamics arguments have been employed to derive how the energy density depends on the temperatureT for a fluid whose pressurep obeys the equation of statep = ( –1), where is a constant. Three different methods, among them the one considered by Boltzmann (Carnot cycle), lead to the expression = T/( –1), where is a constant. This result also appears naturally in the framework of general relativity for spacetimes with constant spatial curvature. Some particular cases are vacuum (p = –), cosmic strings (p= –1/3), radiation (p = 1/3), and stiff matter (p = ). It is also shown that such results can be adapted for blackbody radiation inN spatial dimensions.  相似文献   

8.
We use the reference interaction site model (RISM) integral equation theory to study the percolation behavior of fluids composed of long molecules. We examine the roles of hard core size and of length-to-width ratio on the percolation threshold. The critical density c is a nonmonotonic function of these parameters exhibiting competition of different effects. Comparisons with Monte Carlo calculations of others are reasonably good. For critical exponents, the theory yields =2=2 for molecules of any noninfinite lengthL. WhenL is very large, the theory yields cL –2. These predictions compare favorably with observations of the conductivity for random assemblies of conductive fibers. The threshold region where asymptotic scaling holds requires the correlation length (/ c ) –v to be much larger thanL. Evidently, the range of densities in this region diminishes asL increases, requiring that density deviations from c be no larger thanL –2. Otherwise, crossover behavior will be observed.  相似文献   

9.
We analyze from first principles the advection of particles in a velocity field with HamiltonianH(x, y)=¯ V 1 y–¯ V 2 x+W 1 (y)-W 2 (x), whereW i , i=1, 2, are random functions with stationary, independent increments. In the absence of molecular diffusion, the particle dynamics are very sensitive to the streamline topology, which depends on the mean-to-fluctuations ratio=max(|¯V1¦/; ¦¯V2|/), with =|W 1 |21/2=rms fluctuations. Remarkably, the model is exactly solvable for 1 and well suited for Monte Carlo simulations for all , providing a nice setting for studying seminumerically the influence of streamline topology on large-scale transport. First, we consider the statistics of streamlines for=0, deriving power laws for pnc(L) and (L), which are, respectively, the escape probability and the length of escaping trajectories for a box of sizeL, L » 1. We also obtain a characterization of the statistical topography of the HamiltonianH. Second, we study the large-scale transport of advected particles with > 0. For 0 < < 1, a fraction of particles is trapped in closed field lines and another fraction undergoes unbounded motions; while for 1 all particles evolve in open streamlines. The fluctuations of the free particle positions about their mean is studied in terms of the normalized variablest v/2[x(t)–x(t)] andt –v/2 [y(t)-(t)]. The large-scale motions are shown to be either Fickian (=1), or superdiffusive (=3/2) with a non-Gaussian coarse-grained probability, according to the direction of the mean velocity relative to the underlying lattice. These results are obtained analytically for 1 and extended to the regime 0<<1 by Monte Carlo simulations. Moreover, we show that the effective diffusivity blows up for resonant values of ) for which stagnation regions in the flow exist. We compare the results with existing predictions on the topology of streamlines based on percolation theory, as well as with mean-field calculations of effective diffusivities. The simulations are carried out with a CM 200 massively parallel computer with 8192 SIMD processors.  相似文献   

10.
We show that the equations of evolution of someBianchi cosmologies with equation of state p = (0 1) are formallysimilar to the equations of motion of a classical particle under the actionof suitably chosen potential functions. This appears topoint to a fundamental unity in Nature.  相似文献   

11.
The temperature dependence of the electric conductivity and the Hall and Nernst-Ettinghausen effects of amorphous and microcrystalline Fe-Ni films obtained by ion-plasma sputtering, with a content of technological impurities of about 3 at. %, was studied for the first time. The relationship Ra(T) a2(T), was found between the anomalous Hall constant Ra and . Ra was found to be more sensitive to peculiarities of the complex transformation amorphous, microheterogeneous-crystalline state.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 9, pp. 29–33, September, 1990.  相似文献   

12.
The spectrum of massless bosonic and fermionic fluids satisfying the equation of statep=(–1) is derived using elementary statistical methods. As a limiting case, the Lorentz-invariant spectrum of the vacuum (=0,p=–) is deduced. These results are in agreement with our earlier derivation for bosons using thermodynamics and semiclassical considerations.  相似文献   

13.
A slight modification of the recent Penrose and Lebowitz treatment of thermodynamic metastable states is presented. For the case of periodic boundary conditions, this modification allows the condition of metastability to be extended to all the metastable states in the van der Waals-Maxwell theory of the liquid-vapor phase transition, that is, for all states satisfyingf 0()+1/2 2>f(, 0+) andf0()+x>0 wheref(, 0+) is the (stable) Helmholtz free energy density of the generalized van der Waals-Maxwell theory andf 0() is the Helmholtz free energy density of a reference system with no long-range interaction, is a mean field-type term arising from a long-range Kac interaction, is the overall mean particle density, andx is any positive number. For the case of rigid-wall boundary conditions, a more restrictive condition is placed onx.  相似文献   

14.
We report the refractive indices and absorption coefficients for four beryllia (BeO) ceramic samples. These dielectric properties have been measured over the range from 4 to 18 cm–1 by use of a Michelson interferometer. The index n, follows the linear relationship n=0.6517 cm3/g×+0.7130 with density, , over the range 2.8<<3.0 g/cm3.  相似文献   

15.
We show that with the help of a suitable coupling between dark energy and cold dark matter it is possible to reproduce any scaling solution X M a , where X and M are the densities of dark energy and dark matter, respectively. We demonstrate how the case = 1 alleviates the coincidence problem. Future observations of supernovae at high redshift as well as quasar pairs which are planned to discriminate between different cosmological models will also provide direct constraints on the coupling between dark matter and dark energy.  相似文献   

16.
The Faradayan hypothesis of inductive coupling of the electromagnetic and gravitational fields is briefly discussed. An experiment designed to test the hypothesis wherein samples are spun to see if any electrogravitational charge is induced is described. Results of the experiment are reported. They imply the induction of a charge density * for spinning samples that behaves as *=ma, where m is the mass density of an element of matter experiencing an acceleration a, and is the coupling coefficient for the hypothetical electrogravitational induction effect. In this experiment, is found to have the value(9.6±3.3)×10 –13 statcoulombs/dyne. Tests that seem to rule out explanations of the observed charges in terms of conventional charging mechanisms are considered.  相似文献   

17.
The resistivity (100 K) scatters very much for YBa2Cu3Ox prepared as single crystals, epitaxial films or bulk samples which consist of grains of 1 to 10 m diameter. An analysis of (T) for granular bulk samples is presented indicating the existence of a low intrinsic resistivity i (T)= 0L i + i T with 0L i 0 and i 0.5µcm/K. The large grain boundary resistivity b between the grains (>1 m) yield a macroscopic percolative conduction path lengtheningL/L 0>1 with a reduced effective cross sectionC<C 0 and thus, (T)= b +(LC 0/L 0 C i (T). Evidence is presented for weak links inside single crystals and grains.  相似文献   

18.
19.
We calculate, using numerical methods, the Lyapunov exponent (E) and the density of states (E) at energy E of a one-dimensional non-Hermitian Schrödinger equation with off-diagonal disorder. For the particular case we consider, both (E) and (E) depend only on the modulus of E. We find a pronounced maximum of (|E|) at energy E=2/ , which seems to be linked to the fixed point structure of an associated random map. We show how the density of states (E) can be expanded in powers of E. We find (|E|)=(1/ 2)+(4/3 3) |E|2+. This expansion, which seems to be asymptotic, can be carried out to an arbitrarily high order.  相似文献   

20.
Consider the system of particles on d where particles are of two types—A andB—and execute simple random walks in continuous time. Particles do not interact with their own type, but when anA-particle meets aB-particle, both disappear, i.e., are annihilated. This system serves as a model for the chemical reactionA+B inert. We analyze the limiting behavior of the densities A (t) and B (t) when the initial state is given by homogeneous Poisson random fields. We prove that for equal initial densities A (0)= B (0) there is a change in behavior fromd4, where A (t)= B (t)C/t d /4, tod4, where A (t)= B (t)C/tast. For unequal initial densities A (0)< B (0), A (t)e cl ind=1, A (t)e Ct/logt ind=2, and A (t)e Ct ind3. The termC depends on the initial densities and changes withd. Techniques are from interacting particle systems. The behavior for this two-particle annihilation process has similarities to those for coalescing random walks (A+AA) and annihilating random walks (A+Ainert). The analysis of the present process is made considerably more difficult by the lack of comparison with an attractive particle system.  相似文献   

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