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981.
The coalescence of branches in the Y junctions of single-wall carbon nanotubes (10 nm long) is predicted to occur when the branches approach each other under the action of a load (~10 nN) applied to their ends. A transition to the new state with parallel branches bound by molecular interactions was simulated and the energy characteristics were calculated by the molecular dynamics method. The Y junctions with parallel branches are stable at temperatures up to 2000 K. It is established that there is a threshold distance between the branch ends, below which the branches exhibit spontaneous sticking under the action of molecular attraction forces. If the branches are unloaded before this threshold distance is reached, they oscillate (acting as a nanodimensional “tuning fork”) at a frequency of ~100 GHz. 相似文献
982.
The pseudopotential augmented-plane-wave method was used to study the surface structure of thin copper films with monolayers of Co, Ni, and Cs. Local densities of electron states, distributions of charge densities in the layers, and electron energy spectra are analyzed. The effect of adsorbates on the electronic properties of the Cu(001) surface and work function are discussed. Satisfactory agreement with available experimental data has been obtained. 相似文献
983.
984.
J.-Q. Shen H.-Y. Zhu P. Chen 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2003,23(2):305-313
There exist a number of typical and interesting systems and/or models, which possess three-generator Lie-algebraic structure,
in atomic physics, quantum optics, nuclear physics and laser physics. The well-known fact that all simple 3-generator algebras
are either isomorphic to the algebra sl (2, C) or to one of its real forms enables us to treat these time-dependent quantum systems in a unified way. By making use of
both the Lewis-Riesenfeld invariant theory and the invariant-related unitary transformation formulation, the present paper
obtains exact solutions of the time-dependent Schr?dinger equations governing various three-generator Lie-algebraic quantum
systems. For some quantum systems whose time-dependent Hamiltonians have no quasialgebraic structures, it is shown that the exact solutions can also be obtained by working in a
sub-Hilbert-space corresponding to a particular eigenvalue of the conserved generator (i.e., the time-independent invariant that commutes with the time-dependent Hamiltonian). The topological property of geometric phase factors and its adiabatic limit in time-dependent systems is briefly
discussed.
Received 6 July 2002 / Received in final form 21 October 2002 Published online 11 February 2003 相似文献
985.
The orientational relaxation of optically induced anisotropy in rarefied gases and at a damped rotation has been investigated. It has been found that the anisotropy relaxation in rarefied gases is described by a reduced kinetic equation depending only on free rotation integrals. The behavior of the integral anisotropy of luminescence for free symmetric and asymmetric top molecules has been elucidated. The law of luminescence depolarization has been obtained for asymmetric top molecules in the Gordon J-diffusion model. It represents the sum of two Stern–Volmer-type dependences, whose relative contribution is determined by the orientation of the dipole moments of transitions with absorption and emission of light in the molecular coordinate system and by the principal moments of inertia of the molecular top. It has been established that in the limit of a strongly damped rotation, kinetic equations of the general form reduce to equations of rotational diffusion. A number of modified diffusion equations correctly describing the contribution of inertial effects to the orientational relaxation of anisotropy have been obtained. 相似文献
986.
Stephen P. Humphries 《Israel Journal of Mathematics》2004,143(1):189-222
We prove that (with two possible exceptions) the Hurwitz braid group action on the sequence of standard generators of an irreducible
Artin group has a finite orbit if and only if the Artin group is of finite type (i.e., the corresponding Coxeter group is
finite). 相似文献
987.
Let A be a Weil algebra. The bijection between all natural operators lifting vector fields from m-manifolds to the bundle functor K
A
of Weil contact elements and the subalgebra of fixed elements SA of the Weil algebra A is determined and the bijection between all natural affinors on K
A
and SA is deduced. Furthermore, the rigidity of the functor K
A
is proved. Requisite results about the structure of SA are obtained by a purely algebraic approach, namely the existence of nontrivial SA is discussed. 相似文献
988.
P. Budrugeac J. M. Criado F. J. Gotor J. Malek L. A. Prez‐Maqueda E. Segal 《国际化学动力学杂志》2004,36(6):309-315
The isoconversional method suggested by Friedman and the invariant kinetic parameters method (IKP) were used in order to examine the kinetics of the nonisothermal crystallization of (GeS2)0.3(Sb2S3)0.7. The objective of the paper is to show the usefulness of the IKP method both for determining the activation parameters as well as the model of the investigated process. It was shown that the kinetic triplet [(E, A, f(α), where E is the activation energy, A is the preexponential factor, and f(α) is the differential function of conversion], which results through the application of the IKP method, depends on the set of kinetic models considered. For different sets of kinetic models, proportional values of f(α) are obtained. A criterion for the selection of this set, the use of which lead to the true kinetic triplet corresponding to the analyzed process (E = 163.2 kJ mol?1; A = 2.47 × 1012 min?1 and the Avrami‐Erofeev model, Am, for m = 2.5–2.6 was suggested. © 2004 Wiley Periodicals, Inc. Int J Chem Kinet 36: 309–315, 2004 相似文献
989.
In this paper, we present a new algorithm to estimate a regression function in a fixed design regression model, by piecewise
(standard and trigonometric) polynomials computed with an automatic choice of the knots of the subdivision and of the degrees
of the polynomials on each sub-interval. First we give the theoretical background underlying the method: the theoretical performances
of our penalized least-squares estimator are based on non-asymptotic evaluations of a mean-square type risk. Then we explain
how the algorithm is built and possibly accelerated (to face the case when the number of observations is great), how the penalty
term is chosen and why it contains some constants requiring an empirical calibration. Lastly, a comparison with some well-known
or recent wavelet methods is made: this brings out that our algorithm behaves in a very competitive way in term of denoising
and of compression. 相似文献
990.