A comprehensive revisit of the ρ meson with improved Monte-Carlo based QCD sum rules

We improve the Monte-Carlo based QCD sum rules by introducing the rigorous H¨older-inequalitydetermined sum rule window and a Breit-Wigner type parametrization for the phenomenological spectral function.In this improved sum rule analysis methodology, the sum rule analysis window can be determined without any assumptions on OPE convergence or the QCD continuum. Therefore, an unbiased prediction can be obtained for the phenomenological parameters(the hadronic mass and width etc.). We test the new approach in the ρ meson channel with re-examination and inclusion of α_s corrections to dimension-4 condensates in the OPE. We obtain results highly consistent with experimental values. We also discuss the possible extension of this method to some other channels.     

Single-particle spectral density of the unitary Fermi gas: Novel approach based on the operator product expansion,sum rules and the maximum entropy method

Making use of the operator product expansion, we derive a general class of sum rules for the imaginary part of the single-particle self-energy of the unitary Fermi gas. The sum rules are analyzed numerically with the help of the maximum entropy method, which allows us to extract the single-particle spectral density as a function of both energy and momentum. These spectral densities contain basic information on the properties of the unitary Fermi gas, such as the dispersion relation and the superfluid pairing gap, for which we obtain reasonable agreement with the available results based on quantum Monte-Carlo simulations.     

The impact of chirally odd condensates on the rho meson

Based on QCD sum rules we explore the consequences of a scenario for the ρ meson, where the chiral symmetry breaking condensates are set to zero whereas the chirally symmetric condensates remain at their vacuum values. This clean-cut scenario causes a lowering of the ρ spectral moment by about 120 MeV. The complementarity of mass shift and broadening is discussed. A simple parametrization of the ρ spectral function leads to a width of about 280 MeV if no shift of the peak position is assumed.     

利用具有非常规插入场的QCD求和规则计算核子张量荷

利用外张量场下的QCD求和规则计算了核子张量荷,其中核子插入场的核子流算符取最一般形式或称为非常规型,计算包括至维度8的项的贡献.详细分析了不同核子插入场及张量磁化率对计算核子张量荷求和规则的影响.计算表明,改变核子插入场及张量磁化率仍不能得到求和规则的稳定解,但如取最佳插入场的形式,对同位旋矢量和同位旋标量的求和规则解的稳定性有所改善.给出了在通常的对核子“QCD求和规则窗口”标度下核子张量荷的平均值.     

Kronig-Penney模型中的电子波函数

利用波函数及其导数的连续性条件,讨论Kronig—Penney模型中的电子波函数,得到Kronig—Penney模型相邻周期中波函数的转移矩阵,通过转移矩阵分析得到Kronig—Penney模型中的电子波函数,并进行了讨论．     

Constraints on m s and ε′/ε from lattice quantum chromodynamics

Results for light quark masses obtained from lattice QCD simulations are compared and contrasted with other determinations. Relevance of these results to estimates of ε′/ε is discussed.     

Study of spin sum rules (and the strong coupling constant at large distances)

We present recent results from Jefferson Lab on sum rules related to the spin structure of the nucleon. We then discuss how the Bjorken sum rule with its connection to the Gerasimov-Drell-Hearn sum, allows us to conveniently define an effective coupling for the strong force at all distances.     

单晶固体中正电子波函数的计算

介绍了正电子波函数计算的两种基本方法——有限差分方法(FDM)与平面波方法(PW).并以单晶Si为例,计算出正电子的波函数,从而计算出正电子在Si中的密度分布,由该正电子密度,进一步计算出了正电子在Si中的体寿命.计算结果与我们最近的实验结果(220 ps)符合得很好.最后,探讨了这两种方法各自的优缺点.     

Nuclear effects on the longitudinal structure function at small x

We discuss the longitudinal structure function in nuclear DIS at small x  . We work within the framework of universal parton densities obtained in DGLAP analyses at NLO. We show that the nuclear effects on the longitudinal structure function closely follow those on the gluon distribution. The error analyses available from newest sets of nuclear PDFs also allow to propagate the uncertainties from present data. In this way, we evaluate the minimal sensitivity required in future experiments for this observable to improve the knowledge of the nuclear glue. We further discuss the uncertainties on the extraction of F₂$F_2$ off nuclear targets, introduced by the usual assumption that the ratio FL/F₂$F_L/F_2$ is independent of the nuclear size. We focus on the kinematical regions relevant for future lepton–ion colliders.     

关于双曲函数方法求孤波解的注记

针对文献[18]提出的求解非线性波动方程孤波解的双曲函数方法和文献[19]的分析和改进,给出一个注记.并进一步讨论了它的应用.表明这种方法确实是一种简单而实用的方法. 关键词： 双曲函数方法 孤波解 非线性波动方程     

立方非线性Schr?dinger方程的Jacobi椭圆函数周期解

本文利用F-展开法,求出了立方非线性Schrodinger方程的由Jacobi椭圆函数表示的行波解;并且在极限情况下,得到了方程的孤波解.     

耦合谐振子的双波描述

采用双波函数量子理论 ,研究了耦合谐振子力学量的时间演化方程及其经典极限 ,进一步验证了双波函数描述的是单个粒子 ,而单个波函数描述的是量子系综的结论     

Towards an exact factorization of the molecular wave function

An exact single-product factorisation of the molecular wave function for the timedependent Schrödinger equation is investigated by using an ansatz involving a phase factor. By using the Frenkel variational method, we obtain the Schrödinger equations for the electronic and nuclear wave functions. The concept of a potential energy surface (PES) is retained by introducing a modified Hamiltonian as suggested earlier by Cederbaum. The parameter ω in the phase factor is chosen such that the equations of motion retain the physically appealing Born– Oppenheimer-like form, and is therefore unique.     

立方非线性Schr?dinger方程的Weierstrass椭圆函数周期解

利用Weierstrass椭圆函数展开法对非线性光学、等离子体物理等许多系统中出现的立方非线性 Schr(o)dinger方程进行了研究.首先通过行波变换将方程化为一个常微分方程,再利用Weierstrass椭圆函数展开法思想将其化为一组超定代数方程组,通过解超定方程组,求得了含Weierstrass椭圆函数的周期解,以及对应的Jacobi椭圆函数解和极限情况下退化的孤波解.该方法有以下两个特点:一是可以借助数学软件Mathematica自动地完成;二是可以用于求解其它的非线性演化方程(方程组).     

周期受击陀螺系统随时间演化波函数的多重分形

研究了周期受击陀螺系统波函数的多重分形. 发现: 1)在打击次数较小时, 周期受击陀螺系统波包的扩散速度、扩散方向与打击强度相关, 打击强度越大扩散越混乱、扩散速度也越大; 2)波函数在相空间的精细结构的分布范围随着打击强度的增大而扩大, 最后充满整个相空间; 3)局部分维a的分布范围对应波函数在相空间的分布, 规则态时a 的分布范围最宽, 过渡态的a的分布范围较窄, 而混沌态的a的分布范围则最狭窄且稳定.     

原子相对论波函数的平均自洽场计算

利用Dirac-Slater相对论自洽场理论研究了原子中电子的相对论波函数,说明了其主要特征:电子相对论波函数大小分量的变化趋势不完全"同步",即核外电子的分布没有严格的零几率点;通常电子相对论波函数的大小分量相差非常悬殊,但当束缚电子波函数的空间压缩较为严重、或自由电子的动能较大时,其相对论波函数的小分量的相对值就会增大,并在此基础上分析了束缚电子与自由电子波函数的主要异同点.     

基于Gross-Pitaevskii能量泛函求解谐振势阱中玻色凝聚气体基态波函数

基于Gross-Pitaevskii(G-P)平均场能量泛函和变分方法，对囚禁在谐振势阱中的玻色凝聚气体，在T=0K时的基态波函数提出一种新解法.运用这一方法能得到基态波函数的解析表达式，求解出系统的化学势与凝聚原子数的关系等.其结果与Edwards和Dalfovo等人直接数值求解G-P方程所得到的结果相一致，并在Na_s/a1大原子数N的极限条件下，与托马斯-费米近似模型的结论也趋向一致.该方法计算简单，而且能够进行解析处理. 关键词： 玻色凝聚气体 G-P泛函 谐振势阱 基态波函数     

Dependence of the heavy quark wave function renormalization on the c-quark mass in QCD

With use of numerical methods for calculation of higher-order corrections to the perturbation theory, results for the renormalization constant of the wave function of a heavy quark are obtained with allowance for contribution from c-quark loops. In calculations the Laporta’s automated algorithm, the sector decomposition techniques, and the Mellin-Barnes representation have been used.     

The origin of reflection loss peaks in the double-layer electromagnetic wave absorber

We investigated the origin of reflection loss (RL) peaks of Co₂Z particle composite (t mm)/fake-shaped carbonyl iron (CI) particle composite (1.5 mm) double-layer absorbers backed by a perfect conductor in 0.1–18 GHz. The RL peak frequency in the low frequency region remains unvariable and the RL peak in the high frequency region moves to lower frequency with the increase of Co₂Z particle composite thickness. The investigation results indicated that the two RL peaks come from the quarter-wavelength cancellation at the interface from Co₂Z particle composite to CI particle composite and the interface from air to Co₂Z particle composite, respectively.