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31.
DING Bin-Gang ZHANG Da-Li LU Ding-Hui 《理论物理通讯》2006,46(1):113-118
We calculate the binding energies of Ni, Cu, Xe, Cs, Pt, Au, Np, Pu isotope chains using two interaction parameter sets NL-3 and NL-Z, and compared the relative errors of the even-even nuclei with those of odd-even nuclei and odd-odd nuclei. We find that the errors of binding energy of odd-even and odd-odd nuclei are not bigger than the one of even-even nuclei. The result shows that comparing with even-even nuclei, there is no systematic error and approximation in the calculations of the binding energy of odd-even and odd-odd nuclei with relativistic mean-field theory. In addition, the result is explained theoretically. 相似文献
32.
A. V. Bobylev 《Journal of statistical physics》2006,124(2-4):371-399
It is well-known that the classical Chapman-Enskog procedure does not work at the level of Burnett equations (the next step after the Navier-Stokes equations). Roughly speaking, the reason is that the solutions of higher equations of hydrodynamics (Burnett's, etc.) become unstable with respect to short-wave perturbations. This problem was recently attacked by several authors who proposed different ways to deal with it. We present in this paper one of possible alternatives. First we deduce a criterion for hyperbolicity of Burnett equations for the general molecular model and show that this criterion is not fulfilled in most typical cases. Then we discuss in more detail the problem of truncation of the Chapman-Enskog expansion and show that the way of truncation is not unique. The general idea of changes of coordinates (based on analogy with the theory of dynamical systems) leads finally to nonlinear Hyperbolic Burnett Equations (HBEs) without using any information beyond the classical Burnett equations. It is proved that HBEs satisfy the linearized H-theorem. The linear version of the problem is studied in more detail, the complete Chapman-Enskog expansion is given for the linear case. A simplified proof of the Slemrod identity for Burnett coefficients is also given. 相似文献
33.
具有模糊数的模糊多目标群体决策优选模型与方法 总被引:5,自引:0,他引:5
多目标群体决策问题是运筹学的一个重要研究领域,目前已经提出了一些有效的决策方法。但对目标值和权重均为模糊数的模糊多目标群体决策问题却研究不多,本对此类模糊多目标群体决策问题进行了探讨,利用相对正理想方案与相对负理想方案概念定义了相对差异距离,进而建立了模糊多目标群体决策优选模型与方法,并通过战役决心方案的评价说明了该方法是可行、有效的,可作为军事决策与决策支持系统的备选方法。 相似文献
34.
According to an induced-matter approach, Liu and Wesson obtained the rest mass of a typical particle from the reduction of a 5D Klein–Gordon equation to a 4D one. Introducing an extra-dimension momentum operator identified with the rest mass eigenvalue operator, we consider a way to generalize the 4D Dirac equation to 5D. An analogous normal Dirac equation is gained when the generalization reduces to 4D. We find the rest mass of a particle in curved space varies with spacetime coordinates and check this for the case of exact solitonic and cosmological solution of the 5D vacuum gravitational field equations. 相似文献
35.
本文利用聚集型状态方程,克拉贝龙方程以及临界条件推出聚集活性参量方程.分析结果表明,医药的药理活性是可以用聚集活性参量予以定量表征.本文给出了某些医药的主要的药物成分,如氧化亚氮 乙醚、氯仿和水杨酸甲酯等嘛醉剂),一氧化氮(硝酸甘油)、乙醇胺(医药活性剂)和多巴胺(神经递质)的生物活性数据.实践经验表明,这些化学品分别在生命体的心血管系统、神经系统和免疫系统中起着重要的药理功能作用.这表明,本文研究的内容在医药学研究领域有其重要意义. 相似文献
36.
A Dirac picture perturbation theory is developed for the time evolution operator in classical dynamics in the spirit of the Schwinger–Feynman–Dyson perturbation expansion and detailed rules are derived for computations. Complexification formalisms are given for the time evolution operator suitable for phase space analyses, and then extended to a two-dimensional setting for a study of the geometrical Berry phase as an example. Finally a direct integration of Hamilton's equations is shown to lead naturally to a path integral expression, as a resolution of the identity, as applied to arbitrary functions of generalized coordinates and momenta. 相似文献
37.
C Premkumar Yesudian 《Pramana》1989,33(6):651-657
An extended technicolour grand unification model based on the gauge groupE
6×SU(7) extended technicolour is presented. The symmetry-breaking based on extended technicolour theory is discussed. It is
shown that the existing phenomenology is well explained by the model. The strangeness changing neutral currents may not be
a problem with this model. 相似文献
38.
应用密度泛函理论,本文系统地研究了O在Au(111)表面上的吸附能、吸附结构、功函数、电子密度和投影态密度,给出了覆盖度从0.11ML到1.0ML的范围内,O的吸附特性随覆盖度变化的规律.研究发现O的稳定吸附位为3重面心立方(fcc)洞位,O在fcc洞位的吸附能对覆盖度比较敏感,其值随着覆盖度的增加而减小;O诱导Au(111)表面功函数的变化量与覆盖度成近线性关系,原因是Au表面电子向O偏移,形成表面偶极子;O—Au的相互作用形成成键态和反键态,且反键态都被占据,造成O—Au键很弱,O吸附能较小.
关键词:
表面吸附
Au(111)表面
密度泛函理论
电子特性 相似文献
39.
40.
Piotr Garbaczewski 《Journal of statistical physics》2006,123(2):315-355
We analyze the functioning of Gibbs-type entropy functionals in the time domain, with emphasis on Shannon and Kullback-Leibler entropies of time-dependent continuous probability distributions. The Shannon entropy validity is extended to probability distributions inferred from L
2(R
n
) quantum wave packets. In contrast to the von Neumann entropy which simply vanishes on pure states, the differential entropy quantifies the degree of probability (de)localization and its time development. The associated dynamics of the Fisher information functional quantifies nontrivial power transfer processes in the mean, both in dissipative and quantum mechanical cases.
PACS NUMBERS: 05.45.+b, 02.50.-r, 03.65.Ta, 03.67.-a 相似文献