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991.
In this paper, we re-examine a series of gedanken welcher Weg (WW) experiments introduced by Scully, Englert and Walther that contain the essential ideas underlying the quantum eraser. For this purpose we use the Bohm model which gives a sharp picture of the behaviour of the atoms involved in these experiments. This model supports the thesis that interference disappears in such WW experiments, even though the centre of mass wave function remains coherent throughout the experiment. It also shows exactly what it means to say ‘that the interference can be restored by manipulating the WW detectors long after the atoms have passed’. It does not support Wheeler’s notion that ‘the past is undefined and undefinable without the observation (in the present)’.  相似文献   
992.
The quantum action (dynamical) principle is exploited to investigate the nature and origin of the Faddeev–Popov (FP) factor in gauge theories without recourse to path integrals. Gauge invariant as well as gauge non-invariant interactions are considered to show that the FP factor needs to be modified in more general cases and expressions for these modifications are derived. In particular we show that a gauge invariant theory does not necessarily imply the familiar FP factor for proper quantization. PACS numbers: 11.15.-q; 12.10.-g; 12.15.-y; 12.38.-t  相似文献   
993.
Defect formation and annealing processes in fullerene C60 at T = (4000–6000) K are studied using molecular dynamics with a tight-binding potential. The cluster lifetime until fragmentation, which proceeds, as a rule, through the loss of a C2 dimer, has been found as a function of temperature. The activation energy and the frequency factor in the Arrhenius equation for the fragmentation rate have been found to be E a = (9.2 ± 0.4) eV and A = (8 ± 1) × 1019s?1. It is shown that fragmentation can occur already after the C60 cluster loses its spherical shape. This fact must be taken into account in theoretical calculations of E a.  相似文献   
994.
A compromise version of calculation of the ground state electronic energy is proposed that combines both the density functional theory and the wave function formalism. Single-particle orbitals and energies are determined by solving the Kohn-Sham equations with a local effective potential, which depends on the parameters determined by the variational principle. Correlation corrections are calculated using the Rayleigh-Schrödinger perturbation theory in the zero-order approximation of the Möller-Plesset theory. The specific features of the expressions for the corrections to the wave function and the energy determined in terms of the Kohn-Sham orbitals are considered. This approach, in contrast to the well-known optimized effective potential method, can be applied with equal computational expenditures to both atoms and molecules. A comparative analysis for 20 helium-like atoms showed that the scheme proposed provides better agreement with the “exact” values of the energy in the second order of the perturbation theory in comparison with the results obtained using the conventional exchange-correlation potentials BLYP and PW91. A similar trend is also observed for diatomic hydrides (from LiH to FH), although, in contrast to the atoms, the deviations from the experimental estimates of the energy are less systematic.  相似文献   
995.
It is shown that the condition υ > υp (ω), which is necessary in order to trigger the Vavilov-Cherenkov effect, determines the interval of radiated frequencies and it alone cannot establish a strong restriction to the velocity of the particle. It is exhibited that it is possible to define a general lower bound for the velocity of the particle, which does not depend on the frequency when both, a specific response of the medium is taken into account and the mentioned condition is considered. The minimum value of the phase velocity of light in the medium determines the existence of such general lower bound.  相似文献   
996.
997.
Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 54, No. 6, pp. 965–969, June, 1991.  相似文献   
998.
The effect of a high pressure (up to 6 GPa) on the crystal and magnetic structure of the hexagonal manganite LuMnO3 is studied by neutron diffraction in the temperature range 10–295 K. It is found that, as the pressure increases, the ordered magnetic moment of Mn ions at T = 10 K decreases noticeably from 2.48 (0 GPa) to 1.98 μB (6 GPa). This decrease is due to an enhancement of the geometrical frustration effects on the triangular lattice. At the same time, the symmetry of the triangular antiferromagnetic state (the irreducible representation Γ2) remains unchanged. A correlation is revealed between the distortion parameter of the triangular lattice formed by Mn ions and the symmetry of the antiferromagnetic state of hexagonal manganites RMnO3. Based on this correlation, a generalized magnetic phase diagram of these compounds is constructed. The obtained phase diagram provides an explanation for the changes observed in the magnetic state of hexagonal manganites caused by high pressure and chemical substitution.  相似文献   
999.
In this work, we propose a method for nonlinear digital filtering of phase-shift keyed signals with different carrier frequencies on the basis of separating the phase discontinuities of the input signals. The method allows one to avoid compensation for unknown frequency shift in the problems of determining the time delay of signals in the case of multichannel propagation. The efficiency of the proposed method is shown for the signals which are short informative packages with the phase-shift keying against the noise background in the presence of the Doppler effect. __________ Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Radiofizika, Vol. 49, No. 8, pp. 704–711, August 2006.  相似文献   
1000.
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