静压下半导体微腔内激子与光子行为的研究

由于腔模与激子对压力的依赖关系不同,所以可以选择不同的压力使激子和光场处于不同的耦合状态,从而实现对耦合的调谐。利用这种办法,我们观测到了代表激子与光场强耦合作用的Rabi分裂。由于在我们现有样品结构中压力对激子本征行为的影响很小,与以前报道的温度、电场等调谐方式相比,这种调谐方法不仅可以有效地调谐半导体微腔内激子与腔模的耦合程度,而且能够保持激子的本征性质在整个调谐过程中基本不变。这有助于研究在强耦合过程中激子极化激元的本征性质。将实验结果与压力下激子与腔模耦合理论进行拟合,得出了正确的Rabi分裂值。     

多重向量值正交小波包

本文引入多重向量值小波包的概念,提供一类多重向量值正交小波包的构造方法,并运用积分变换和算子理论,讨论了多重向量值正交小波包的性质．利用多重向量值正交小波包,构造了空间L2(R,Cs×s)的新的正交基．     

一类非线性算子方程的多重正解及其应用

本文利用不动点指数理论对一类非线性算子方程建立了多重正解的存在性定理，并将所获结果应用到Ｈａｍｍｅｒｓｔｅｉｎ积分方程和Ｓｔｕｒｍ Ｌｉｏｕｖｉｌｅ两点边值问题，得到了新的结论，本质上改进和推广了［２，４，５，６，８－１２］的工作．     

光滑激光脉冲作用下的强场自电离

本文研究了光滑激光脉冲作用下包含高阶离化的强场自电离过程,导出了其中的基本方程,得到了基态布居和光电子谱的一系列解析表达式。讨论了指数增长脉冲作用时的具体结果,发现高能谱比低能谱更能呈现出光电子谱在脉冲光作用下特有的多峰分裂。     

d轨道分裂和过渡金属化合物性质的研究

用群的表示来讨论过渡金属化合物中心离子在不同对称场中d轨道分裂 ,并通过群链的分解 ,应用广义Wigner-Eckart定理来研究d轨道分裂能。然后进一步解释过渡金属二硫属化合物电子结构、电学性质的特点和宝石的致色机理     

Ab initio calculations of accurate dissociation energy and analytic potential energy function for the second excited state B1∏ of 7LiH

The reasonable dissociation limit of the second excited singlet state B¹∏ of ⁷LiH molecule is obtained. The accurate dissociation energy and equilibrium geometry of the B¹\Pi state are calculated using a symmetry-adapted-cluster configuration--interaction method in full active space. The whole potential energy curve for the B¹∏ state is obtained over the internuclear distance ranging from about 0.10nm to 0.54nm, and has a least-square fit to the analytic Murrell--Sorbie function form. The vertical excitation energy is calculated from the ground state to the B¹∏ state and compared with previous theoretical results. The equilibrium internuclear distance obtained by geometry optimization is found to be quite different from that obtained by single-point energy scanning under the same calculation condition. Based on the analytic potential energy function, the harmonic frequency value of the B¹∏ state is estimated. A comparison of the theoretical calculations of dissociation energies, equilibrium interatomic distances and the analytic potential energy function with those obtained by previous theoretical results clearly shows that the present work is more comprehensive and in better agreement with experiments than previous theories, thus it is an improvement on previous theories.     

Effect of Pulse Temporal Profile on Autler-Townes Splitting in Photoelectron Spectrum

The effect of pulse temporal profiles on the Autler-Townes （AT） splitting in photoelectron spectra is theoretically studied by employing the time-dependent wave packet method for a rotational Na2 molecule. The AT splitting which results from the sufficient Rabi oscillations is affected by the pulse profile and molecular alignment. The AT splitting may be observed only by utilizing proper pulse profiles with a certain intensity.     

AN IMPROVED SEARCH-EXTENTION METHOD FOR SOLVING SEMILINEAR PDES

This article will combine the finite element method, the interpolated coefftcient finite element method, the eigenfunction expansion method, and the search-extension method to obtain the multiple solutions for semilinear elliptic equations. This strategy not only grently reduces the expensive computation, but also is successfully implemented to obtain multiple solutions for a class of semilinear elliptic boundary value problems with non-odd nonlinearity on some convex or nonconvex domains. Numerical solutions illustrated by their graphics for visualization will show the efficiency of the approach.