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111.
112.
Ab initio energetic calculations based on the density functional theory (DFT) and projector augmented wave (PAW) pseudo-potentials method were performanced to determine the crystal structural parameters and phase transition data of the polymorphic rare-earth sesquioxides Ln2O3 (where Ln=La-Lu, Y, and Sc) with A-type (hexagonal) and B-type (monoclinic) configurations at ground state. The calculated results agree well with the limited experimental data and the critically assessed results. A set of systematic and self-consistent crystal structural parameters, energies and pressures of the phase transition were established for the whole series of the A- and B-type rare-earth sesquioxides Ln2O3. With the increase of the atomic number, the ionic radii of rare-earth elements Ln and the volumes of the sesquioxides Ln2O3 reflect the so-called “lanthanide contraction”. With the increase of the Ln3+-cation radius, the bulk modulus of Ln2O3 decreases and the polymorphic structures show a degenerative tendency. 相似文献
113.
The Lombardo–Imbihl–Fink (LFI) ODE model of the NO+NH3 reaction on a Pt(1 0 0) surface shows stable relaxation oscillations with very sharp transitions for temperatures T between 404 and 433 K. Here we study numerically the effect of linear diffusive coupling of these oscillators in one spatial dimension. Depending on the parameters and initial conditions we find a rich variety of spatio-temporal patterns which we group into four main regimes: bulk oscillations (BOs), standing waves (SW), phase clusters (PC), and phase waves (PW). Two key ingredients for SW and PC are identified, namely the relaxation type of the ODE oscillations and a nonlocal (and nonglobal) coupling due to relatively fast diffusion of the kinetically slaved variables NH3 and H. In particular, the latter replaces the global coupling through the gas phase used to obtain SW and PC in models of related surface reactions. The PW exist only under the assumption of (relatively) slow diffusion of NH3 and H. 相似文献
114.
光纤加速度传感器研究进展 总被引:5,自引:0,他引:5
光纤加速度传感器与传统加速度传感器相比,不但能抗电磁干扰,而且体小、质轻、动态范围宽、精度高、能在恶劣环境下工作,因此受到各先进国家军事与商业领域的极大重视,各种实用的光纤加速度传感器不断涌现。主要有光强调制型和相位调制型两大类。光强调制式有反射式、透射式和偏振式等等。相位调制式有Mach-Zender干涉仪、Michelson干涉仪和Fabry-Perot干涉仪。有一维的,也有二维的;有与水听器组合在一起的,也有与光纤陀螺仪组合的光纤加速度传感器。最小的已经做到2.5cm长,直径仅0.25mm;测量精度已能达到1μg;共振频率可达到10kHz。为了克服温度不稳定性对测量精度的影响,人们采用了3×3耦合器解调法,双光路法,由单臂式改成推挽式等。一旦关键技术得以克服,光纤加速度传感器将会在惯性导航和其它领域发挥更重要的作用。本文将分别介绍目前各种类型光纤加速度传感器的结构、特点、走向实用化存在的问题。 相似文献
115.
Sorin Bastea Raffaele Esposito Joel L. Lebowitz Rossana Marra 《Journal of statistical physics》2006,124(2-4):445-483
We derive hydrodynamic equations describing the evolution of a binary fluid segregated into two regions, each rich in one species,which are separated (on the macroscopic scale) by a sharp interface. Our starting point is a Vlasov-Boltzmann (VB) equation describing the evolution of the one particle position and velocity distributions, fi (x, v, t), i = 1, 2. The solution of the VB equation is developed in a Hilbert expansion appropriate for this system. This yields incompressible Navier-Stokes equations for the velocity field u and a jump boundary condition for the pressure across the interface. The interface, in turn, moves with a velocity given by the normal component of u. 相似文献
116.
We present a new linearized model for the zero-one quadratic programming problem, whose size is linear in terms of the number of variables in the original nonlinear problem. Our derivation yields three alternative reformulations, each varying in model size and tightness. We show that our models are at least as tight as the one recently proposed in [7], and examine the theoretical relationship of our models to a standard linearization of the zero-one quadratic programming problem. Finally, we demonstrate the efficacy of solving each of these models on a set of randomly generated test instances. 相似文献
117.
This paper presents a fringe pattern normalization and noise-reduction algorithm. Locally the background noise is suppressed, the modulation normalized and the noise smoothed. An expression to calculate the cosine-only term is formulated. It is related to the directional derivatives of the intensity fringes. Two-dimensional Fourier series are used to calculate the parameters needed for the algorithm. Experimental work is presented using diffraction and ESPI images. The programming is relatively simple and involves mainly local convolutions. The processing time using a 2 GHz computer to normalize an image of 256 × 256 pixels is approximately one second. 相似文献
118.
In this work we display a numerical comparison, under statistical and computational point of view, between semi-analytical Eulerian and Lagrangian dispersion models to simulate the ground-level concentration values of a passive pollutant released from a low height source. The Eulerian approach is based on the solution of the advection–diffusion equation by the Laplace transform technique. The Lagrangian approach is based on solution of the Langevin equation through the Picard’s Iterative Method. Turbulence inputs are calculated according to a parameterization capable of generating continuous values in all stability conditions and in all heights of the Planetary Boundary Layer (PBL). Numerical simulations and comparisons show a good agreement between predicted and observed concentrations values. The comparison reveals the main advantages and disadvantages between the models. 相似文献
119.
120.
Dilip H. Dagade Rajendra R. KumbharSandip R. Sabale Kesharsingh J. Patil 《Fluid Phase Equilibria》2007
In the present communication, we report the studies concerning liquid–liquid–solid equilibria for the ternary system sodium thiosulphate (Na2S2O3) + ethanol + water at ambient pressure and at room temperature (303 ± 2 K). The solubility data of Na2S2O3 are reported for solutions in water, ethanol and solutions of varying concentrations of ethanol in water. The phase diagram for the said system is developed, described and compared with similar system K2CO3 + methanol + water. These results have been explained in terms of structural properties of aqueous ethanol solutions and further discussed in terms of the effect of ions to cause phase separation. 相似文献