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921.
922.
We have computed electronic structures and total energies of circularly confined two-dimensional quantum dots and their lateral dimers in zero and finite uniform external magnetic fields using different theoretical schemes: the spin-density-functional theory (SDFT), the current-and-spin-density-functional theory (CSDFT), and the variational quantum Monte Carlo (VMC) method. The SDFT and CSDFT calculations employ a recently-developed, symmetry-unrestricted real-space algorithm allowing solutions which break the spin symmetry. Results obtained for a six-electron dot in the weak confinement limit and in zero magnetic field as well as in a moderate confinement and in finite magnetic fields enable us to draw conclusions about the reliability of the more approximative SDFT and CSDFT schemes in comparison with the VMC method. The same is true for results obtained for the two-electron quantum dot dimer as a function of inter-dot distance. The structure and role of the symmetry-breaking solutions appearing in the SDFT and CSDFT calculations for the above systems are discussed. Received 16 October 2001 and Received in final form 17 January 2002  相似文献   
923.
An expression for a signal at the ultrasonic frequency from a photodetector arising when diffraction waves at the cathode mix is obtained for the case when the optical and acoustic beams are space-limited and Bragg angles are small. The alternating current generated when the scattering medium is crossed by a focused 3-MHz ultrasonic beam and illuminated by a cw He-Ne laser is measured. Satisfactory agreement between experimental results and those calculated from the formulas obtained indicates that our model treating acoustooptical interaction in the medium in terms of Raman-Nath diffraction is valid. Conditions for measuring the alternating current (which is a parameter of acoustooptical imaging) that are optimal from the viewpoint of maximizing the signal and signal-to-noise ratio are predicted theoretically and corroborated experimentally.  相似文献   
924.
Efficient quenching of eosin phosphorescence by amino-acid derivatives of fullerene (AADFs) such as C60-alanine and C60-glycine in aqueous solutions indicates the possibility of transferring electrons from eosin to fullerene upon collisions or in the exciplex state. To investigate electron transfer in the protein structure, we studied the process of incorporation of C60-alanine and C60-glycine into the heme pocket of myoglobin by controlling Förster quenching. The dissociation constant for the protein-AADF complex was estimated.  相似文献   
925.
A model of silane decomposition in a radio-frequency argon plasma is constructed. The concentrations of SiH4 decomposition products, as well as products of synthesis (higher silanes), are calculated. The role of metastable argon atoms in the formation of SiH3 radicals and the higher silanes is analyzed.  相似文献   
926.
A relaxation kinetic equation that describes the behavior of a Bose gas is derived. The Kramers half-space problem on isothermal slip is treated. An analytical solution and the number-of-particle distribution function for particles flying toward a wall, in explicit form, are obtained. The dependence of the slip velocity on the parameter that is the ratio of the chemical potential to the product of Boltzmann's constant by the absolute temperature is analyzed. The influence of the quantum effects on the isothermal slip coefficient is evaluated for He4.  相似文献   
927.
928.
This note discusses the need to use various data-compaction schemes in the implementation of sophisticated large-scale linear programming codes on modest personal computers. It demonstrates a method whereby the overhead of using these schemes is significantly reduced on Intel 80 x 86 processors.  相似文献   
929.
930.
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