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1.
A fractal-like structure of the domain boundaries was revealed in “overcritical” uniaxial Permalloy magnetic films. The fractal dimension of domain boundaries at the film surfaces was determined as a function of the film thickness. It is shown that the phase transition between the two possible types of fractal-like structures is accompanied by a jump in fractal dimension.
相似文献2.
Magnetic-field-induced polymorphism of biperiodic stripe domain structures of films with a positive anisotropy constant and
easy axis parallel to the normal to the surface is studied. A symmetry classification of the observed types of domain structures
is performed, and the phase diagram of the films in the (H
⊥, H
∥) plane, where H
⊥ and H
∥ are, respectively, the components of the magnetic field vector perpendicular and parallel to the normal to the surface, is
determined.
Pis’ma Zh. éksp. Teor. Fiz. 67, No. 9, 701–706 (10 May 1998) 相似文献
3.
Cesare Oliva Anatoli V. Vishniakov Ivan E. Mukovozov Giorgio Termignone Lucio Forni 《Radiation Physics and Chemistry》1995,45(6):945-948
Evidence of quantum spin fluid and of quantum spin glass behaviour has been detected by extended EPR analysis in some La-cuprate catalysts of general formula La2−xEuxCuO4 + δ. Some features of the EPR spectrum, appearing in a few cases, are also discussed and attributed to a pseudo Jahn-Teller effect due to a particular coordination of up to five oxygen ions around surface copper ions at low temperature. 相似文献
4.
Anatoli Korkin Mikhail Glukhovtsev Paul von Ragu Schleyer 《International journal of quantum chemistry》1993,46(1):137-144
Silicon analogs of aromatic monocyclic ions, (SiH) ( 4 ), (SiH) ( 5 ), and (SiH) ( 6 ) have been studied ab initio at MP 2(full)/6-31G *. The D3h structure of Si3H3+ is the global minimum, whereas other two ions are nonplanar. The D2d structure of (SiH) is less folded than the carbon analog and possesses a higher stabilization energy. Stabilization energies for the monocharged ions are diminished with respect to the corresponding carbons © 1993 John Wiley & Sons, Inc. 相似文献
5.
Anatoli I. Brusilovets V. Bdjhola T. Lis A. Savitsky 《Phosphorus, sulfur, and silicon and the related elements》2013,188(1):729-732
The interaction of 1,3,2,4 -oxaazaphosphatitanetidines with chlorides of aluminium and zirconium, alcohols, piperidine and R2NBr (R=SiMe3) has been studied. The reaction routes have been determined with NMR spectra and X-ray structure analyses. 相似文献
6.
Anatoli Tchigvintsev Dmitri Tchigvintsev Robert Flick Ana Popovic Aiping Dong Xiaohui Xu Greg Brown Wenyun Lu Hong Wu Hong Cui Ludmila Dombrowski Jeong Chan Joo Natalia Beloglazova Jinrong Min Alexei Savchenko Amy A. Caudy Joshua D. Rabinowitz Alexey G. Murzin Alexander F. Yakunin 《Chemistry & biology》2013,20(11):1386-1398
7.
The problem of nonlinear dynamical system modeling, considered in this paper, is motivated by restrictions arising in real-world tasks. The restrictions are that first, a system input cannot be entirely observed for one trial. Second, the system model must be subjected to the causality principle. Third, the input is corrupted by noise so that no relationship between the reference input and noise is known. Fourth, the model should have some degrees of freedom so that the associated accuracy can be regulated by a variation of these freedom degrees. We propose and justify new procedures for the nonlinear system modeling that are initialized by these motivations. The models are nonlinear and given by so called r-degree operators that can be reduced to a matrix form presentation. To satisfy the restrictions above, the matrices have special structures that we call the lower p-band matrices. The degree r of the models is the required degree of freedom. The rigorous analysis of errors associated with the presented techniques is given. Numerical experiments with real data demonstrate the efficiency of the proposed approach. 相似文献
8.
Invariant subspaces and eigenfunctions of regular Hecke operators acting on spaces spanned by products of even number of Igusa theta constants with rational characteristics are constructed. For some of the eigenfunctions of genuses g=1 and g=2, corresponding zeta functions of Hecke and Andrianov are explicitly calculated. 相似文献
9.
We present calculations of the temperature dependence of the solvent reorganization energy of 4-amino-phthalimide chromophore in quadrupolar toluene. The reorganization energy is a sum of the contributions from quadrupolar and induction solvation. We employ several calculation formalisms in order to evaluate their performance against the experiment. The point-dipole and full atomic distributions of solute charge are compared to show that the point-dipole approximation works well for this chromophore. We also show that most of the reorganization entropy comes from the quadrupolar response. Induction solvation amounts to about 10% of the entropy. Both the reorganization energy and the reorganization entropy are greatly affected by the local solute-solvent density profile (density reorganization) which contributes about half of their values. The induction reorganization energy is strongly affected by the microscopic, nonlocal nature of the density fluctuations of the solvent around the solute. 相似文献
10.
F. V. Lisovskii E. G. Mansvetova 《Bulletin of the Russian Academy of Sciences: Physics》2007,71(11):1500-1502
Magnetic analogues of the Kapitza pendulum have been implemented in systems formed by one or two compass arrows in an oscillating magnetic field. The complete state diagrams for the systems studied have been determined. It is experimentally confirmed that two dynamically stabilized equilibrium states coexist in the system of two magnetic arrows. 相似文献