新核素278113的基态特性及其α衰变链的研究

用形变的相对论平均场模型,Skyrme-Hartree-Fock模型及宏观-微观模型研究了新核素²⁷⁸113及其α衰变链的α衰变能和半衰期.计算的α衰变能同实验数据比较符合,相应的半衰期也在合理的范围内.计算进一步表明形变对超重核的基态性质有重要影响.     

中微子物理若干前沿问题

 在过去的几年间,大量的实验结果已经表明中微子有非零质量以及轻子味混合。这一进展为我们打开了一个全新的值得探索的基本粒子世界。关于中微子我们已经知道了多少,我们想要发现什么?本文将从理论与唯象的观点进行阐述。目前中微子物理的前沿问题主要包括:中微子真的发生味转化吗?有几代中微子?存在惰性中微子吗?中微子的质量是多少?中微子是马约拉纳粒子还是狄拉克粒子?轻子味混合矩阵的混合角有多大?轻子味混合矩阵包含CP破坏位相吗?如果包含,那么在中微子振荡和无中微子双β衰变中,这些位相会导致可探测的CP破坏效应吗?     

Novel Chiral Ferrocenyl Aziridino Alcohol Catalysts Promoting Asymmetric Addition of Diethylzinc to Aldehydes

Optically active aziridino alcohols containing ferrocenyl groups were prepared from commercially available L-threonine in excellent yields and used as catalysts to promote the asymmetric addition of diethylzinc to aryaldehydes to afford 1-arylpropanol in up to 84% enantiomeric excesses with moderate to good yields.     

Studies on the Adsorption of Asymmetrical Triblock Copolymers by Scheutjens-Fleer Theory and Monte Carlo Simulation

The adsorption of asymmetrical triblock copolymers from a non-selective solvent on solid surface has been studied by using Scheutjens-Fleer mean-field theory and Monte Carlo simulation method on lattice model. The main aim of this paper is to provide detailed computer simulation data, taking A8-kB20Ak as a key example, to study the influence of the structure of copolymer on adsorption behavior and make a comparison between MC and SF results. The simulated results show that the size distribution of various configurations and density-profile are dependent on molecular structure and adsorption energy. The molecular structure will lead to diversity of adsorption behavior. This discrepancy between different structures would be enlarged for the surface coverage and adsorption amount with increasing of the adsorption energy. The surface coverage and the adsorption amount as well as the bound fraction will become larger as symmetry of the molecular structure becomes gradually worse. The adsorption layer becomes thicker with increasing of symmetry of the molecule when adsorption energy is smaller but it becomes thinner when adsorption energy is higher. It is shown that SF theory can reproduce the adsorption behavior of asymmetrical triblock copolymers. However, systematic discrepancy between the theory and simulation still exists.The approximations inherited in the mean-filed theory such as random mixing and the allowance of direct back folding may be responsible for those deviations.     

r－不可分矩阵的本原指数（Ⅱ）

本文给出了 n阶 r-不可分矩阵的本原指数的上界 ,即任 n阶 r—不可分矩阵 A的本原指数 (A)≤n+(r- ) 2r (1≤ r相似文献   

晶体微观结构的数值计算

晶体微观结构是晶体材料在特定物理条件下其多个能量极小平衔态在空间形成的某种微尺度的规则分布．几何非线性的连续介质力学理论可以用能量极小化原理来解释晶体微观结构的形成，并用Young测度来刻画平衡态各变体在空间的概率分布．定性的理解与定量地分析和计算晶体材料的微观结构对于发展和改进高级晶体功能材料，如形状记忆合金、铁电体、磁至伸缩材料等，有重要的意义．本文回顾了近年来晶体微观结构数值计算方面的最新进展．介绍了计算晶体微观结构的几种数值方法及有关的数值分析结果。     

Gain Spectrum in an Asymmetric Double Quantum Well

We propose a scheme for light amplification in an asymmetric double quantum well, where two excited states are coupled by resonant tunnelling through a thin barrier in a three-level system of electronic subbands. By applying a single driving laser, the steady state gain can be obtained. The calculated gain spectrum for an asymmetric GaAs/AlGaAs double quantum well structure was presented.     

物理实验的结果表示应采用不确定度新概念

科学研究及工业、商业活动都须进行大量测量工作．对测量结果的质量及测量技术水平高低的正确评价国内外都已用不确定度来表示．1978年以来，国际计量大会（CIPM）以及四个国际组织——国际标准化组织（ISO）、国际电工委员会（IEC）、国际法制计量组织（OIML）、国际计量局（BIPM），经过10多年的共同努力，终于对国际计量局提出的《实验不确定度的规定建议书INC—1（1980）》制定了协调的、具有国际指导性的《测量不确定度表达指南》．[1][2]1992年发表的指南的一些基本概念是国际和国内各界表达不确定度的最具权威性和指导性的…     

证券投资组合的风险与收益

本文利用概率统计原理对证券的投资组合能减轻所遇的风险作了讨论 ,并介绍了如何选择投资组合可使所遇风险达到最小     

NaNO3掺杂Y2O3材料的制备及电流变性质

利用NaCO3和Y（NO3）3做主要原料，合成了一系列用稀土氧化物（Y2O3）作为基础材料的新型电流变材料——NaNO3掺杂Y2O3材料。对于这些材料的介电性质、微观结构和电流变性能的研究结果表明，NaNO3的掺杂可以明显地提高Y2O3材料的电流变活性。材料在二甲基硅油中的悬浮液的剪切应力随NaNO3在Y2O3中的掺杂程度有明显变化，当Na／Y（物质的量的比）为0．6时材料的电流变性能最好，