A Reliability Analysis of Calculated Results for Odd-Even and Odd-Odd Nuclei in Relativistic Mean-Field Theory

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.     

A Reliability Analysis of Calculated Results for Odd-Even and Odd-Odd Nuclei in Relativistic Mean-Field Theory

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.     

Spin-Dependent Transport and Densities of States in Non-collinear Magnetic Barriers

The spin-dependent transport properties in the non-collinear pattern of series of δ-magnetic barriers are studied by using scattering theory and Green‘s function methods. The Green‘s function is obtained by using distorted wave approach and the scattering matrix is related by Fisher-Lee relationship. In addition to reproducing the results of Papp‘s and Xu‘s in parallel and antiparallel configurations, we also obtain further results, where arbitrary orientations of the magnetic barriers and arbitrary number of barriers are included. The main finding of our results is that the signs of polarizations can be switched around some “geometric unpolarized windows“. The well-known antiparallel configuration has no such characteristics. Furthermore, we discuss spin-related partial densities of states in both polarized and unpolarized structures.     

Spin-Dependent Transport and Densities of States in Non-collinear Magnetic Barriers

The spin-dependent transport properties in the non-collinear pattern of series of δ-magnetic barriers are studied by using scattering theory and Green＇s function methods. The Green＇s function is obtained by using distorted wave approach and the scattering matrix is related by Fisher-Lee relationship. In addition to reproducing the results of Papp＇s and Xu＇s in parallel and antiparallel configurations, we also obtain further results, where arbitrary orientations of the magnetic barriers and arbitrary number of barriers are included. The main finding of our results is that the signs of polarizations can be switched around some ＂geometric unpolarized windows＂. The well-known antiparallel configuration has no such characteristics. Furthermore, we discuss spin-related partial densities of states in both polarized and unpolarized structures.     

一类广义层流方程组的初值问题的局部适定性

讨论层流理论中描述比重相近的层流间相互作用的方程组的广义方程组．通过引进一类函数空间和一系列先验估计,应用不动点原理,分别得到该类广义层流方程组的初值问题在H^s(R),s≥1的局部适定性．     

含金纳米粒子链相关性探讨及其热稳定性的分子模拟

采用分子模拟法, 以金核外层吸附了不对称硫醚链的含金纳米粒子为研究对象, 以次序参数为依据, 对不同条件下的硫醚链及苯环间的相关性进行了探讨, 确定了较为合理的相关性判据.以此判据为依据, 并通过金核的径向分布函数的分析, 考察了纳米粒子的结构随温度变化的情况, 得出了含金纳米粒子的热稳定性较高的结论.     

Systematid study on the Even-Even nuclei and odd-A nuclei calculating error with Relativistic Mean-Field Theory

The ground state properties of the four isotope chains, ²⁸Ni,⁵⁴Xe,⁷⁸Pt,⁹⁴Pu are studied in the relativistic mean-field theory by using two sets of parameters, NL-3 and NL-Z. We find that the binding energies of odd-A nuclei are even closer to the corresponding experimental results, compared with those of the even-even nuclei. Our results indicate that it is reliable to neglect the space component of the vector meson fields in calculating binding energies of odd-A nuclei in the relativistic mean-field theory.     

丰中子Z=96—102同位素链的N=184闭壳

在相对论平均场理论框架下, 首先证明了对力强度存在明显的壳效应, 然后用此方法研究了Z=96—102区域内超重同位素链中中子壳封闭问题, 证明了在超重元素中,N=184处确实存在壳封闭. 并据此给出了一种检验壳封闭的新方法.     

稀土区对力强度的研究

在相对论平均场框架下系统地研究了稀土区同位素链的对力强度, 首次发现了 中子的对力强度G_n在中子幻数N=82处突然增大以及质子的对力强度G_p和中子的奇、偶性有关的特性, 证明了对力强度本质上是和核的壳层结构紧切相关. 另外, 还给出了计算对力强度G_n和G_p的一般公式.     

用相对论平均场理论研究近滴线区原子核传统幻数的消失和新幻数的产生

提出了一种从理论上检验壳效应的方法.在考虑了由Bardeen，Cooper和Schrieffer提出的金属超导理论(BCS方法)的相对论平均场理论框架内，通过计算粒子数的涨落，发现涨落的大小和核的壳结构有紧密的关系，进而研究了滴线区一些传统幻数的消失和新幻数的产生. 关键词： 相对论平均场理论 粒子数涨落 幻数 壳效应