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A GENERALIZED SCALAR AUXILIARY VARIABLE METHOD FOR THE TIME-DEPENDENT GINZBURG-LANDAU EQUATIONS
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作者 司智勇 《Acta Mathematica Scientia》 SCIE CSCD 2024年第2期650-670,共21页
This paper develops a generalized scalar auxiliary variable(SAV)method for the time-dependent Ginzburg-Landau equations.The backward Euler method is used for discretizing the temporal derivative of the time-dependent ... This paper develops a generalized scalar auxiliary variable(SAV)method for the time-dependent Ginzburg-Landau equations.The backward Euler method is used for discretizing the temporal derivative of the time-dependent Ginzburg-Landau equations.In this method,the system is decoupled and linearized to avoid solving the non-linear equation at each step.The theoretical analysis proves that the generalized SAV method can preserve the maximum bound principle and energy stability,and this is confirmed by the numerical result,and also shows that the numerical algorithm is stable. 展开更多
关键词 time-dependent ginzburg-landau equation generalized scalar auxiliary variable algorithm maximum bound principle energy stability
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SOLUTIONS OF GINZBURG-LANDAU EQUATIONS WITH WEIGHT AND MINIMIZERS OF THE RENORMALIZED ENERGY
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作者 Kou Yanlei Ding Shijin 《Applied Mathematics(A Journal of Chinese Universities)》 SCIE CSCD 2007年第1期48-60,共13页
In this paper, it is proved that for any given d non-degenerate local minimum points of the renormalized energy of weighted Ginzburg-Landau eqautions, one can find solutions to the Ginzburg-Landau equations whose vort... In this paper, it is proved that for any given d non-degenerate local minimum points of the renormalized energy of weighted Ginzburg-Landau eqautions, one can find solutions to the Ginzburg-Landau equations whose vortices tend to these d points. This provides the connections between solutions of a class of Ginzburg-Landau equations with weight and minimizers of the renormalized energy. 展开更多
关键词 ginzburg-landau equation renormalized energy.
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Quantum Statistical Derivation of a Ginzburg-Landau Equation
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作者 Shigeji Fujita Akira Suzuki 《Journal of Modern Physics》 2014年第16期1560-1568,共9页
The pairon field operator ψ(r,t) evolves, following Heisenberg’s equation of motion. If the Hamiltonian H contains a condensation energy α0(<0) and a repulsive point-like interparticle interaction , , the evolut... The pairon field operator ψ(r,t) evolves, following Heisenberg’s equation of motion. If the Hamiltonian H contains a condensation energy α0(<0) and a repulsive point-like interparticle interaction , , the evolution equation for ψ is non-linear, from which we derive the Ginzburg-Landau (GL) equation: for the GL wave function where σdenotes the state of the condensed Cooper pairs (pairons), and n the pairon density operator (u and are kind of square root density operators). The GL equation with holds for all temperatures (T) below the critical temperature Tc, where εg(T) is the T-dependent pairon energy gap. Its solution yields the condensed pairon density . The T-dependence of the expansion parameters near Tc obtained by GL: constant is confirmed. 展开更多
关键词 ginzburg-landau equation Complex-Order Parameter Coherent Length COOPER PAIR (Pairon) Pairon Density OPERATOR T-Dependent Pairon energy Gap
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A UNIVERSAL ANALYTIC POTENTIAL-ENERGY FUNCTION BASED ON A PHASE FACTOR 被引量:11
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作者 CFYu KYan DZLiu 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 2006年第6期455-468,共14页
Using a field equation with a phase factor, a universal analytic potential-energy function applied to the interactions between diatoms or molecules is derived, and five kinds of potential curves of common shapes are o... Using a field equation with a phase factor, a universal analytic potential-energy function applied to the interactions between diatoms or molecules is derived, and five kinds of potential curves of common shapes are obtained adjusting the phase factors. The linear thermal expansion coefficients and Young's moduli of eleven kinds of face-centered cubic (fcc) metals - Al, Cu, Ag, etc. are calculated using the potential-energy function; the computational results are quite consistent with experimental values. Moreover, an analytic relation between the linear thermal expansion coefficients and Young's moduli of fcc metals is given using the potential-energy function. Finally, the force constants of fifty-five kinds of diatomic moleculars with low excitation state are computed using this theory, and they are quite consistent with RKR (Rydberg-Klein-Rees) experimental values. 展开更多
关键词 universal potential energy function field equation phase factor derivative renormalization linear thermal expansion coefficient Young's modulus force constant
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Nonlinear density wave and energy consumption investigation of traffic flow on a curved road 被引量:1
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作者 金智展 程荣军 葛红霞 《Chinese Physics B》 SCIE EI CAS CSCD 2017年第11期135-143,共9页
A new car-following model is proposed based on the full velocity difference model(FVDM) taking the influence of the friction coefficient and the road curvature into account. Through the control theory, the stability... A new car-following model is proposed based on the full velocity difference model(FVDM) taking the influence of the friction coefficient and the road curvature into account. Through the control theory, the stability conditions are obtained,and by using nonlinear analysis, the time-dependent Ginzburg-Landau(TDGL) equation and the modified Korteweg-de Vries(mKdV) equation are derived. Furthermore, the connection between TDGL and mKdV equations is also given. The numerical simulation is consistent with the theoretical analysis. The evolution of a traffic jam and the corresponding energy consumption are explored. The numerical results show that the control scheme is effective not only to suppress the traffic jam but also to reduce the energy consumption. 展开更多
关键词 car-following model curved road energy consumption time-dependent ginzburg-landau(TDGL) equation
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关于解析势能函数的研究
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作者 翟学军 薛兵 +1 位作者 于长丰 高宾 《纺织高校基础科学学报》 CAS 2007年第2期186-192,共7页
利用一种带相位因子的场方程,给出了适用于双原子分子或分子离子间相互作用的解析势能函数,通过调节相位因子可获得多种常见形态的势能曲线.利用该势能函数,计算给出了He2+分子离子电子基态X2Σ+6、LiH分子电子基态X′Σ+、N2分子电子... 利用一种带相位因子的场方程,给出了适用于双原子分子或分子离子间相互作用的解析势能函数,通过调节相位因子可获得多种常见形态的势能曲线.利用该势能函数,计算给出了He2+分子离子电子基态X2Σ+6、LiH分子电子基态X′Σ+、N2分子电子激发态A3Σu+、Cu2分子、Cu2-分子离子等10多种双原子分子或分子离子的势能曲线,结果在较高的精度范围内与实验曲线相一致;同时计算出了H2分子和H2+分子离子的力常数,与实验测定值符合很好;其次,利用该势能函数给出了由微观参量表示的5种固体材料的杨氏模量的解析计算式. 展开更多
关键词 势能函数 场方程 相位因子 导数重整化 杨氏模量
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层状钴氧化物系统的重整化群流 被引量:1
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作者 梁万秋 郭振平 《延边大学学报(自然科学版)》 CAS 2010年第2期130-135,共6页
采用平均场近似方法得到层状钴氧化物系统的不对称Hubbard哈密顿量,建立了对应于该哈密顿量的重整化群流方程,求得相应的系统能带结构、粒子数期望值和临界温度.结果表明,系统发生绝缘体—金属转变的临界温度Tc随能带宽度W的降低而增大.
关键词 层状钴氧化物 能带结构 粒子数 绝缘体—金属转变 重整化群流方程
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On Diffuse Interface Modeling and Simulation of Surfactants in Two-Phase Fluid Flow
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作者 Stefan Engblom Minh Do-Quang +1 位作者 Gustav Amberg Anna-Karin Tornberg 《Communications in Computational Physics》 SCIE 2013年第9期879-915,共37页
An existing phase-fieldmodel of two immiscible fluids with a single soluble surfactant present is discussed in detail.We analyze the well-posedness of the model and provide strong evidence that it is mathematically il... An existing phase-fieldmodel of two immiscible fluids with a single soluble surfactant present is discussed in detail.We analyze the well-posedness of the model and provide strong evidence that it is mathematically ill-posed for a large set of physically relevant parameters.As a consequence,critical modifications to the model are suggested that substantially increase the domain of validity.Carefully designed numerical simulations offer informative demonstrations as to the sharpness of our theoretical results and the qualities of the physical model.A fully coupled hydrodynamic test-case demonstrates the potential to capture also non-trivial effects on the overall flow. 展开更多
关键词 Phase-field model Cahn-Hilliard equation surface active agent ginzburg-landau free energy WELL-POSEDNESS
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