Quantifier elimination on some pseudo-algebraically closed valued fields

In this article, some theories of pseudo-algebraically closed non-trivially valued fields are shown to admit quantifier elimination in the language obtained by adjoining to the language of rings the function symbols for splitting coefficients, the function symbols for relative p-coordinate functions, and the division predicate for a valuation.     

A De Giorgi Type Result to Divergence Degenerate Elliptic Equation with Bounded Coefficients Related To Hörmander's Vector Fields

In this paper, we consider the divergence degenerate elliptic equation with bounded coefficients constructed by Hörmander's vector fields. We prove a De Giorgi type result, i.e., the local Hölder continuity for the weak solutions to the equation by providing a De Giorgi type lemma and extending the Moser iteration to the setting here. As a consequence, the Harnack inequality of weak solutions is also given.     

神经元电生理学等效电路模型及参数特性研究

从考虑神经元轴突朗飞结的电缆模型入手,根据脑磁图和电磁场理论的“场路一致性”原理,讨论了应该从著名的Hodgkin-Huxley一阶静态等效电路扩展为二阶动态电路的合理性和必要性,并通过具体的计算实例进一步研究电生理学材料参数膜电容C 和电感L的频率特性,实验结果表明,有髓神经元纤维轴向信号传递速度越快,其电容和电感值就越小.     

制冷系统可燃工质泄漏喷射过程的模拟研究

本文提出了制冷系统气相可燃工质泄漏量的计算方法。并根据射流原理,对可燃工质泄漏过程的速度场与浓度场进行了模拟计算。根据计算结果提出了局部着火与爆炸的概念。     

Study of the positive muon Knight shift in : Evidence for a tetravalent -state and crystalline electric field splitting

We report on transverse field (TF) Muon Spin Rotation (μSR) measurements on a single crystal of the hexagonal heavy fermion superconductor UNi₂Al₃ between 5 K and 300 K. From the measured muon Knight shift (KS) in the easy ( a , b )-plane and along the c-axis we extracted the local magnetic susceptibility tensor [0pt] , which arises from the nearest U-neighbors. By comparison with the bulk susceptibility [0pt] it is found that [0pt] and [0pt] agree well above 150 K but deviate considerably in the basal plane below 150 K, due to the disturbance introduced by the . We succeed in reproducing both [0pt] and [0pt] on the basis of a crystalline electric field (CEF)-approach assuming U to be in the tetravalent state. The disturbance introduced by the affects the CEF-Hamiltonian in an expected manner, suggesting strongly that a CEF-picture implying a rather local 5 f-electron wave function is indeed valid. Reanalyzing older data on UPd₂Al₃ we arrive at the same conclusion. A necessary condition for extracting the local susceptibility was the knowledge of the -site, this information was derived from the analysis of the TF-relaxation rates. At low temperatures we found about 30% of the implanted at the d-site and none at this site above 200 K. The majority fraction was found to be in a tunneling state over six m (or k)-sites around the b-site. No long range diffusion was seen up to room temperature. Received 20 April 1999     

Theoretical Calculations of Thermal Shifts of Ground-StateZero-Field-Splitting for Ruby

By taking into account all the irreducible representations and their components in the electron-phonon interaction (EPI) as well as all the levels and the admixtures of wavefunctions within d³ electronic configuration, the thermal shifts (TS) of the ground-state zero-field-splitting (GSZFS) due to EPI for ruby have microscopic-theoretically been calculated; the contribution to TS of GSZFS from thermal expansion has also been calculated. The results are in very good agreement with experiments. It is found that the contributions from the first-order perturbation of the second-order term in EPI Hamiltonian are dominant in the Raman term and optical-branch term for TS of GSZFS; the different between the TS due to EPI of t₂^{3 4}A₂±(1/2) e₂ (G₂) level and the TS due to EPI of t₂^{3 4}A₂±(3/2) e₂ (G₁) level gives rise to the TS due to EPI of GSZFS, which is very small in comparison with the TS due to EPI of G₂ or G₁ level. Among various terms in TS of GSZFS, Raman term is the largest one and the signs of the Raman term and optical-branch term are opposite to the sign of the thermal-expansion term; the optical-branch term plays an important role in TS of GSZFS and increases rapidly with temperature; all various contributions to TS of GSZFS have to be taken into account, since the subtle balance among them determines the total result. The comparison between the features of TS of GSZFS and those of TS of R₁ and R₂ lines has been made. For TS of GSZFS, the contribution from thermal expansion is especially important; the neighbor-level term is insignificant.     

Directed polymers in Hartree-Fock approximation

A replica trick is used to map the problem of directed polymers into a quantum mechanics problem ofn-body bound states. This bound-state problem is then treated using a self-consistent method of Hartree-Fock. Ford=2, the exact result of the DP exponents is reproduced; and for complex DP, the ground-state energyE _n n² is found, confirming previous numerical results.     

A study on the distribution of adsorbed nanoparticles

We use Monte Carlo simulation to calculate the distributions of particles under adsorption force near planar and cylindrical surfaces,respectively.Both hard sphere interaction and repulsive Yukawa (screened coulomb) interaction are employed in our simulations.We study the influence of the inter-particle potentials.The difference between the MC simulation results and the analytical results of ideal gas model shows that the interaction between particles plays an important role in the density distribution under external fields.Moreover,the 2-dimensional constructions of particles close to the surface are studied and show relations of the interaction between particles.These results may indicate us how to improve the methods of building nanoparticle coatings and nano-scale patterns.     

Zero-point momentum in complex media

In this work we apply field regularization techniques to formulate a number of new phenomena related to momentum induced by electromagnetic zero-point fluctuations. We discuss the zero-point momentum associated with magneto-electric media, with moving media, and with magneto-chiral media.     

Optical responses of dilute anisotropic composites：numerical calculations via Green‘s function formalism

We investigate the linear and nonlinear optical responses of dilute anisotropic networks using Green's function formalism [Gu Y et al 1999 Phys. Rev. B 59 12847]. For different applied fields, numerical calculations indicate that a large third-order nonlinear enhancement and a broad infrared absorption arise from the geometric anisotropy. We also show the overlap and separation between the absorption peak and nonlinear enhancement peak when the applied field is parallel and perpendicular to the anisotropy, respectively. The results can be understood in terms of the inverse participation ratios with q=2 and the spectral distribution of optical responses.