Calculations of dynamic multipolar polarizabilities of the Cd clock transition levels

The pursuit of a systematic frequency uncertainty beyond 10^-18 clock has triggered a multitude of investigations on the multipolar and higher-order lattice light shifts. The Cd atom has been proposed as a new candidate for the development of a lattice clock because of its smaller blackbody radiation shift at room temperature. Here, we apply an improved combined method of the Dirac-Fock plus core polarization and relativistic configuration interaction methods to calculate the dynamic multipolar polarizabilities of the Cd clock states. The effects of the high-order core-polarization potentials on the energies, reduced matrix elements, and multipolar polarizabilities have been evaluated systematically. The detailed comparison with available literature demonstrates that taking into account of the high-order core-polarization potentials is a simple and effective approach to improve the results of atomic properties for heavy atoms.     

Calculations of the dynamic dipole polarizabilities for the Li~+ ion

The B-spline configuration-interaction method is applied to the investigations of dynamic dipole polarizabilities for the four lowest triplet states(2~3S,3~3S,2~3P,and 3~3P) of the Li~+ ion.The accurate energies for the triplet states of n~3S,n~3P,and n~3D,the dipole oscillator strengths for 2~3S(3~3S)→n~3P,2~3P(3~3P)→n~3S,and 2~3P(3~3P)→n~3D transitions,with the main quantum number n up to 10 are tabulated for references.The dynamic dipole polarizabilities for the four triplet states under a wide range of photon energy are also listed,which provide input data for analyzing the Stark shift of the Li~+ ion.Furthermore,the tune-out wavelengths in the range from 100 nm to 1.2 μm for the four triplet states,and the magic wavelengths in the range from 100 nm to 600 nm for the 2~3S→3~3S,2~3S→2~3P,and 2~3S→3~3P transitions are determined accurately for the experimental design of the Li~+ ion.     

原子间纠缠和光场模间纠缠的对应关系

本文应用negativity和concurrence两种纠缠度量标准，考察了双原子与双模光场相互作用系统中，原子间纠缠和光场模间纠缠随时间的演化规律，发现它们在时间演化过程中可以相互转换，在一定条件下两者具有很好的对应关系；对于两量子位系统，negativity和concurrence的取值范围一样，在判断纠缠存在与否的标准上也完全相同，但当系统处于混态时二者的大小不能始终保持一致. 关键词： 量子纠缠 negetivity concurrence 双原子 双模光场     

企业资源依赖性与合作创新行为的关系研究

本文在有限理性的前提下,根据企业的资源依赖程度将集群内的中小企业分为资源依赖型和资源独立型,运用演化博弈理论分析集群内中小企业的两种合作创新行为:机会主义行为和互惠主义行为。研究表明:在合作创新收益平均分配的条件下,资源独立型企业更倾向于采取机会主义行为,集群中资源依赖型企业和资源独立型企业合作创新行为的演化与集群内资源依赖型企业所占的比例、合作创新的净收益以及企业单独创新的超额净收益相关。本文还分析了收益分配方式对合作创新行为的影响,研究表明,收益分配方式影响企业合作创新行为的演化。