Lehmer序列中的平方数

设V_n(R,Q)表示参数为R和Q的Lehmer伴随序列,如果R和Q为互素奇数且D=R-4Q>0,我们找出了满足Q_n(R,Q)或nQ_n(R,Q)是平方数的所有奇数n,这里Q_n(R,Q)R~(1/2)=V_n(R,Q)。     

用辉光放电发射光谱对镀锌铁板钝化防护层的逐层分析

本文应用辉光放电发射光谱分析技术，以纯金属作标样，对几种用不同工艺处理的镀锌铁板钝化防护层进行逐层定量分析。得到了镀锌板中锌、铁的含量随浓度变化的曲线，取得了满意的分析结果，为铁板镀锌钝化防护层的工艺研究提供了可靠的依据。     

离子束溅射沉积制备高JcYBa2Cu3O7—δ超导薄膜

本文报道应用离子束溅射沉积制备高 T_c 高 J_c YBa_2Cu_3O_(7-δ)超导薄膜.较详细地考察了影响薄膜组份比和晶粒取向的主要因素.实验表明采用本文提出的组合溅射靶可方便而又精确地调节薄膜 Y、Ba、Cu 组份比.详细描述了获得高度取向薄膜的工艺条件,获得了零电阻温度 T_(c0)=88～90.5K 和临界电流密度 J_c=1.5×10~3A/cm~2(77K)的 YBa_2Cu_3O_(7-δ)超导薄膜.     

高Jc熔融织构YBa2Cu3Oy体材的大面积TEM样品制备和微结构观察

在大面积(～10μm~2)电子显微镜(TEM)可观察范围内,观察到熔融织构 YBa_2Cu_3O_y体材在 a—b 面内的组织结构十分连续.大面积的电子衍射图呈现有规则的 c 轴织构电子衍射斑点花样,表明以 c 为轴 a 或 b 的转角很小趋于一致.除了孪晶、第二相粒、晶界和其它缺陷外,还观察到局部区域的 c 轴晶格条纹象和旋转叠栅(moiré)图形等有兴趣的 TEM 观察结果.对于高 J_c 熔融织构 YBa_2Cu_3Oy 体材的高场载流特性进行了讨论.     

Dynamic relaxation process of a 3D super crystal structure in a Cu:KTN crystal

In this Letter,we report the existence and relaxation properties of a critical phenomenon on called a 3D super crystal that emerges at T=TC?3.5℃,that is,in the proximity of the Curie temperature of a Cu:KTN sample.The dynamics processes of a 3D super crystal manifest in its formation containing polarized nanometric regions and/or polarized clusters.However,with strong coupling and interaction of microcomponents,the characteristic relaxation time measured by dynamic light scattering demonstrates a fully new relaxation mechanism with a much longer relaxation time.As the relaxation mechanism of a relaxator is so-far undetermined,this research provides a novel perspective.These results can help structure a fundamental theory of ferroelectric relaxation.     

The first excited single-proton resonance in ~(15)F by complex-scaled Green's function method

The complex-scaled Green's function(CGF)method is employed to explore the single-proton resonance in 15F.Special attention is paid to the first excited resonant state 5/2+,which has been widely studied in both theory and experiments.However,past studies generally overestimated the width of the 5/2+state.The predicted energy and width of the first excited resonant state 5/2+by the CGF method are both in good agreement with the experimental value and close to Fortune's new estimation.Furthermore,the influence of the potential parameters and quadruple deformation effects on the resonant states are investigated in detail,which is helpful to the study of the shell structure evolution.     

单能级模型中的α关联

本文讨论了与自旋无关的成对力作用下的单能级模型中的α关联.利用玻色子-费密子复合表示求得了问题的解析解,给出了α关联能和α转移几率的解析表达式,并讨论了这些结果的意义.     

Restrictions on negative energy density for the Dirac field in flat spacetime

This paper investigates the quantum Dirac field in n+1-dimensional flat spacetime and derives a lower bound in the form of quantum inequality on the energy density averaged against spacetime sampling functions. The state-independent quantum inequality derived in the present paper is similar to the temporal quantum energy inequality and it is stronger for massive field than for massless one. It also presents the concrete results of the quantum inequality in 2 and 4-dimensional spacetimes.     

NaH和AlH分子基态(X^1Σ^+)的结构和解析势能函数北大核心CSCD

根据群论及原子分子反应静力学的有关原理,推导出NaH和AlH分子基态(X^1Σ^+)的合理离解极限.使用密度泛函方法中的B3LYP、B3PW91和MPW1PW91方法,在6-311++G,6-311++G(3df,3pd),cc-pVQZ和aug-cc-pVQZ基组下对NaH和AlH分子的基态进行结构优化计算,使用优选的B3PW91/6-311++G(3df,3pd)对基态单点能扫描计算,然后用最小二乘法拟合Murrell-Sorbie函数,得到对应的势能函数参数及光谱常数.结果表明,采用Murrell-Sorbie函数计算所得的光谱常数与实验结果符合的很好,能精确地描述NaH和AlH分子基态的势能函数.