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基于联络新参数化方案研究了多分量对偶超导模型。给出了多分量Ginzburg Landau模型中的自对偶解, 并研究了磁通量子数趋于无穷大时的墙涡旋解, 以及与口袋模型之间的联系。The multi-component dual superconductor theory has been studied based on the new parameterization of gauge potential. The self dual vortices of the multi component Ginzburg Landau model was investigated. Then we considered the wall vortex whose flux goes to infinity. At last, the relationship between the bag model and wall vortices is considered. 相似文献
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基于联络分解变量的紫外/红外分离, 提出杨-米尔斯理论真空的强耦合极限表现为一个经典场论意义下色空间的黑洞. 基于此想法, 证明在强耦合杨-米尔斯理论中存在对偶超导体解. 在量子水平下, 强耦合理论的非微扰真空可由磁荷的多粒子体系构成, 而理论的经典平均给出对偶阿贝尔-黑格斯模型. 该模型预言了与最近的格点模拟相一致的结果: 理论真空位于第一类与第二类超导体边界. 进一步通过求解对偶阿贝尔-黑格斯模型讨论了色电场的对偶迈斯纳效应. 相似文献
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首次讨论了非Abel对偶超导理论中的涡旋管性质。 在Cho等工作的基础上进一步研究了非Abel情况下的动力学, 并推导出了哈密顿量和运动方程。 重点讨论了限制规范势对应的非Abel对偶超导理论性质, 并给出了D型及N型两类整数涡旋的具体数值解。 通过与传统的Abel对偶超导理论的对比分析,发现两者的运动方程形式及涡旋解基本一致, 这表明利用Abel对偶超导模型研究夸克色禁闭问题是合理的。 We have discussed vortices in the non Abelian dual superconductor theory. Based on the work of Cho et al., the Hamiltonian and the equations of motion of non Abelian model were discussed in details. The non Abelian dual superconductor theory related to the restricted guage potential was underlined and solutions of D type and N type integer vortices were obtained. Comparing with the traditional Abelian dual superconductor theory, we found that the the equations of motion and solutions of vortices in two models are almost same, which indicates it is reasonable to study quark confinement based on the Abelian dual superconductor theory. 相似文献
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降低超导储能磁体的研制成本一直是控制超导磁储能系统(Superconducting Magnetic Energy Storage, SMES)总成本的重要手段之一.本文考虑在一定磁体结构参数范围内,磁体产生的最大磁场值可以采用级数进行表示,磁体的电感值可以采用线性函数表示,给出了超导储能磁体磁场能量的近似解析表达式,提出了一种基于近似解析法的超导储能磁体设计方法.该方法以储能磁体的线材用量最小作为设计目标,在给定超导线材参数和临界电流特性曲线,以及磁体储能总量要求的情况下,依据此方法可快速的得到成本最优时所对应的磁体结构参数.将近似解析法优化和采用传统的有限元软件Ansys仿真优化进行对比分析,结果表明采用近似解析法进行磁体优化更加方便快捷,节省了大量计算时间. 相似文献
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本文从声子-激子联合机理模型出发,用推广的 Numbu-Eliashberg 强耦合超导微观理论计算了 YB_2Cu_3O_(6.9)超导体的临界温度 T_c 和氧同位素应 T_c~M_0~(-α_0)的位移系数α_0,结果与实验符合较好. 相似文献
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We present the bound state solution of Schr6dinger equation in D dimensions for quadratic exponential-type potential for arbitrary l-state. We use generalized parametric Nikiforov-Uvarov method to obtain the energy levels and the corresponding eigenfunction in dosed form. We also compute the energy eigenvalues numerically. 相似文献
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An Approximate Analytical Solution of Imploding Strong Shocks in a Non-Ideal Gas through Lie Group Analysis 下载免费PDF全文
The method of Lie group transformation is used to obtain an approximate analytical solution to the system of first-order quasilinear partial differential equations that govern a one-dimensional unsteady planer, cylindrically symmetric and spherically symmetric motion in a non-ideal gas, involving strong shock waves. Invariance groups admitted by the governing system of partial differential equations, which are indeed continuous group of transformations under which the system of partial differential equations remains invariant, are determined, and the complete Lie algebra of infinitesimal symmetries is established. The infinitesimal generators are used to construct the similarity variables. These similarity variables are used to reduce the governing system of partial differential equations into a system of ordinary differential equations. 相似文献
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Iacopo Mastromatteo 《Journal of statistical physics》2013,150(4):658-670
I consider the problem of deriving couplings of a statistical model from measured correlations, a task which generalizes the well-known inverse Ising problem. After reminding that such problem can be mapped on the one of expressing the entropy of a system as a function of its corresponding observables, I show the conditions under which this can be done without resorting to iterative algorithms. I find that inverse problems are local (the inverse Fisher information is sparse) whenever the corresponding models have a factorized form, and the entropy can be split in a sum of small cluster contributions. I illustrate these ideas through two examples (the Ising model on a tree and the one-dimensional periodic chain with arbitrary order interaction) and support the results with numerical simulations. The extension of these methods to more general scenarios is finally discussed. 相似文献
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结合遗传算法和CALYPSO软件,采用密度泛函理论,对Mon(n=2-13)及MonC(n=1-12)团簇基态的几何结构与电子结构展开详细研究.通过计算其基态结构的平均键长、平均结合能、二阶差分能、分裂能和前线轨道能级,对基态结构的稳定性随总原子数变化的关系展开了研究.计算结果表明,Mon团簇基态结构的稳定性可通过掺杂单个C原子而提高.综合团簇的二阶差分能、分裂能可知,n=6,9时Mon团簇的稳定性较高,n=4,7,10时MonC团簇的稳定性较高. 相似文献