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1.
We consider the problem of directed polymers in a random medium of a finitedimensional lattice. In the high-temperature phase of this system it is known that the annealed and quenched free energies coincide. Upper bounds on the transition temperature to a low-temperature phase had previously been obtained by calculating the first two moments Z and Z2 of the partition function. We improve these bounds by estimating noninteger moments Z for 1<<2.  相似文献   

2.
The mathematical relationship between the orientational order parameters and the coherent neutron scattering cross section for a nematic liquid crystal is given. For deuterated para-azoxyanisole the single-molecule part of the cross section is evaluated within the meanfield approximation and combined with experimental results to give information about molecular orientational order in terms of P 2, P 4 and P 6. Both P 2 and P 4 are found necessary for describing the molecular order. Discrepancies between experimental and theoretical results are interpreted as possibly reflecting the inadequacy of the meanfield theory of Maier and Saupe.  相似文献   

3.
The concept of propagation in time of Vigier and co-workers (V et al.) implies the idea of a supertime; it is thus alien to most Minkowskian pictures and certainly to mine. From this stems much of Vet al.'s misunderstandings of my position. In steady motion of a classical fluid nobody thinks that momentum conservation is violated, or that momentum is shot upstream without cause because of the suction from the sinks! Similarly with momentum-energy in space-time and the acceptance of an advanced causality. As for the CT invariance of the Feynman propagator, the causality asymmetry it entails is factlike, not lawlike. The geometrical counterpart of the symmetry between prediction and retrodiction and between retarded and advanced waves, as expressed in the alternative expressions B|UA=BU|A=B|U|A for a transition amplitude between a preparation |A and a measurement |B, is CPT-invariant, not PT-invariant. These three expressions respectively illustrate the collapse, the retrocollapse, and the symmetric collapse-and-retrocollapse concepts. As for Sutherland's argument, what it falsifies is not my retrocausation concept but the hidden-variables assumption he has unwittingly made.  相似文献   

4.
A model pseudopotential depending on an effective core radius but otherwise parameter free is proposed to study the equation of state by incorporating the s-d hybridization effects. Very recently proposed screening function due to Sarkar et al has been used to obtain the screened form factor. The equations of state for Cu, Ta, Mo, W and Pt have been studied up to the pressure of 1000 GPa. The vibrational properties such as phonon dispersion curves (in q and r space), phonon density of states, mode Grüneisen parameters, maximum frequency max, mean frequency , 21/2 = (/ -1)1/2 and fundamental frequency 2 and static properties such as dynamical elastic constants of rhodium and iridium are also calculated. The theoretical results are compared with experimental findings wherever possible. A good agreement between theoretical investigations and experimental findings has confirmed our formulation.  相似文献   

5.
In a study of compressible flow, we have tracked the motion of particles that float on a turbulent body of water. The second moment of longitudinal velocity differences scales as in incompressible flow. However the separation R 2(t) of particle pairs does not vary in time according to the Richardson–Kolmogorov prediction R 2(t)t 3. As expected, the self diffusion d 2(t) shows a crossover between ballistic motion d 2(t)t 2 at small t and uncorrelated motion d 2(t)t in the longtime limit.  相似文献   

6.
The symmetric spin-boson model without external field is treated for any type of coupling to the boson bath and any initial bath density matrix. With initially fully aligned spin (z (0)= =1), the proof is given that a partial relaxation (z (+) t1<) implies that there is no asymptotic-time (up-and-down) symmetry breaking (i.e. that z (+)=0). For the problem of a particle (interacting with free bosons) in a symmetric double well without spatial symmetry breaking before the infinite time limit, this means that att + the particle distribution becomes symmetric (irrespective of the full initial asymmetry) unless the particle fully remains (att + ) in Ihe starting well.  相似文献   

7.
A cluster of two atoms described by thes-f model with Coulomb repulsion has been considered. The interaction between localized 4f electrons (S=1/2) is taken in the molecular field approximation. The thermodynamic quantities like magnetization, specific heat and correlation functions n , n , S z n , S z n , S z (n n ), n n and S + a + a as functions of temperature are presented for different band fillingN=0, 0.5, 1, 1.5, 2. The dependence of Curie temperature onN is calculated. The phase diagram forN=1 (T=0K) shows the possibility of existence of two phases: paramagnetic and ferromagnetic.The Curie temperature and the specific heat as functions ofN exhibit similar trends as found in experiments on doped magnetic semiconductors.  相似文献   

8.
In order to obtain sum rules and spectral representations the Hermiticity property , A = A, of observables is used. It is shown that for certain and the property turns out to be inconsistent with the commutation relations that contain A. The known Schwinger paradox is explained by this inconsistency.  相似文献   

9.
We simulate the classical diffusion of a particle of massM in an infinite one-dimensional system of hard point particles of massm in equilibrium. Each computer run corresponds to about 108 collisions of the diffusive particle. We find that (t) 1/t fort large enough, and a crossover from an M m regime where=2 to=3 forM=m. The diffusion constant has a sharp maximum atM=m. We study moments x(t)2 and x(t)4, and examine the behavior ofq 2 (t)=x(t)4/3x(t)22. We find thatq(t)1 (consistent with a normal distribution) in theM limit (for all timest) and in the t limit for allM. On sabbatical leave from IVIC-Instituto Venezolano de Investigaciones Cientificas.  相似文献   

10.
For the Ising model with nearest neighbour interaction it is shown that the spin correlations A B - A B decrease exponentially asd(A, B) in a pure phase when the temperature is well belowT c. This is used to prove that the free energyF(,h) is infinitely differentiable in and has one sided derivatives inh of all orders forh=0. The bounds are also used to prove that the central limit theorem holds for several variables such as e.g. the total energy and the total magnetization of the system, the limit distribution being gaussian with variances determined by the second derivatives ofF(,h).  相似文献   

11.
Microdomain-macrodomain transformations and phase transitions in 0.7Pb(Mg1/3Nb2/3)O3-0.3PbTiO3 single crystals were investigated by studying their relative permittivity under various dc bias at constant heating and cooling rates. The orientation dependence of the bias field effect was revealed by examining the temperature dependence of relative permittivity as a function of crystal orientation (the 111, 011 and 001 directions) and dc bias field. The crystals have a microdomain rhombohedral ferroelectric state in the ferroelectric phase under zero dc bias. External bias field could modulate the domain state and induce a macrodomain state in the crystals. Also, it is proposed that the dc bias applied along the 001 or 011 direction could induce a tetragonal ferroelectric phase or an orthorhombic ferroelectric phase, respectively, in an intermediate temperature range. PACS 77.80.-e; 77.22.-d; 81.40.-z  相似文献   

12.
ZnS-CuAlS2 and ZnS-AgAlS2 phosphors (denoted by CuAl and AgAl) have blue, green, and red emission bands. The excitation spectra of these bands have characteristic peaks. The effects of activator concentration on the parameters of the emission and excitation spectra are examined.  相似文献   

13.
The static energy-density correlation function S 2(0)S 2(x)–S 22 is calculated in the critical region for theS 4 Ginzburg-Landau-Wilson model at short distances and for nonzero field. Short distance expansion is used and its structure for more complex vertex functions is given. Goldstone mode singularities present at the magnetization curve are taken into account. The main application is given in the theory of polymer solutions. Here, S 2(0)S 2(x)–S 22 becomes the Fourier transform of the densitydensity correlation.  相似文献   

14.
We present exact explicit expressions for the row spin-spin correlation functions 00 n0 in the isotropicd= 2 Ising model, in terms of elliptic integrals, forn 5. We also give a general structural formula for 00 n0.  相似文献   

15.
The lattice deformation across the antiphase boundary and the energy of both types (a/2111 anda(100) of antiphase boundaries lying in {110} plane are calculated using a series of three interatomic potentials fitted to experimental data. It is shown that the relaxation of atomic planes in the vicinity of antiphase boundary is important for thea/2111 antiphase boundary and is negligible for a 100 antiphase boundary in the DO3 structure.The author is grateful to Dr. F.Kroupa and to Dr. A.Gemperle for valuable discussions.  相似文献   

16.
Using the Sherman theorem on paths, the cluster property, and the second GKS inequality, we obtain some results in favor of the nonexistence of non-translation-invariant equilibrium states for twodimensional Ising models with ferromagnetic short-range interactions in the low-temperature region. With a constraint on the interaction strength at the boundary, we prove that for the two-dimensional Ising model, all boundary conditions yield the unique translation-invariant correlation functions X2,+, for |X| even.Supported by the Fonds National Suisse de la Recherche Scientifique.  相似文献   

17.
The problem of determining the total wave functions and energies of molecular stationary states reduces to solving a Schrödinger equation with a vibrational-rotational Hamiltonian. This is achieved by a unitary transformation of the molecular Hamiltonian H with its successive diagonalization on a nondegenerate electronic state ¦e. It is shown that the molecular wave functions related to the electronic states ¦e are of the form G¦e¦g(e), and their corresponding energy value is the sum e + g (e), where g (e) and ¦g(e) are the eigenvalues and eigenfunctions of the vibrational-rotational Hamiltonian, determined by means of the unitary operator G. It is shown that the total energy and molecular wave functions are uniquely determined, despite the arbitrariness in choosing G. As an example the vibrational-rotational operator and molecular wave functions are given for the simplest choice of the operator G.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 3, pp. 11–16, March, 1975.  相似文献   

18.
A ray theory based on the time-independent Fokker-Planck equation and the integration of time along ray trajectories provides analytical expressions for the average arrival time and spread of optical pulses propagating in randomly distorted, multimode, optical fibres. A clear physical picture emerges from the theory. The analytical expressions obtained for t and t 2 coincide with the ones obtained by Olshansky from coupled-mode theory. The t 3 and t 4 moments of the impulse response are also calculated. Simple closed-form formulae are given for the step-index slab. The coupling between all modes is effectively taken into account in our ray theory.On leave of absence at the Laboratoire des Signaux et Systèmes.  相似文献   

19.
LetA be aC*-algebra on the separable Hilbert space , and let be the von Neumann generated byA. LetG be a topological group anda(a) a representation ofG into the group of *-automorphisms ofA. Suppose that each (a) extends to a *-automorphism of , and suppose thata(a)(T)x, y is continuous for eachT inA andx, y and . Then, for a large class of groupsG, one has automatically thata(a)(T)x,y is continuous for allT in andx, y in .Supported in part by NSF Grant GP-9141.  相似文献   

20.
Molecular dynamics investigations of distribution functions of orientation, order parameters P 2, P 4 and selfdiffusion tensor components for nematic liquid crystal model were performed. Our results are in good agreement with experimental data for p-azoxyanisole (PAA). Applied molecular dynamics model is perspective for investigations of structure characteristics and transport coefficients of nematic phase.  相似文献   

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