中国知网高校实验室事故文献研究热点与趋势*

以“高校实验室事故”为主题,对中国知网载文进行关键词频次分析,展示我国高校实验室事故的研究脉络,从整体上把握其研究热点和发展趋势,为后续高校实验室安全管理的研究与实践提供参考。     

CP Violating Phase Originated from Right-handed Neutrino Mixing

Physics of Atomic Nuclei - We propose an idea that the observed CP violation in neutrino oscillation is originated from the phase in right-handed neutrino mixing by seesaw mechanism. We add small...     

ZnCoO稀磁半导体的室温磁性

采用固相反应法，将ZnO和Co₂O₃粉末按不同的成分配比混合，制备了稀磁半导体Zn_1-xCo_xO (x=0.02,0.06,0.10)材料.并使用H₂气氛退火技术对样品进行了处理，得到了具有室温铁磁性的掺Co氧化锌稀磁半导体.利用全自动X射线衍射仪、X射线光电子能谱仪、高分辨透射电子显微镜和超导量子干涉器件磁强计对样品的结构、晶粒的尺寸、微观形貌以及磁性等进行了测量和标度. 关键词： 稀磁半导体 氧化锌 掺杂 固相反应法     

基于周期极化LiTaO3晶体的高增益简并啁啾脉冲参量放大

根据准相位匹配理论计算了周期极化LiTaO3(PPLT)体中0类准相位匹配过程(e+e→e)的增益曲线.在此基础上,使用数百μJ的低抽运能量获得了～106的增益和-10.3%的转换效率,实现了中心波长位于1064nm的基于简并光学啁啾脉冲参量放大(OPCPA)技术的高增益放大,为产生超短超强激光脉冲提供了新的技术手段.实验结果与理论预期基本符合.     

Energy for Two-electron Quantum Dots: The Quantization Rule Approach

The energy spectra for two electrons in a parabolic quantum dot are calculated by the quantization rule approach. The numerical results are in excellent agreement with the results by the method of integrating directly the Schr?dinger equation, and better than those by the WKB method and the WKB-DP method.     

A New Method to Measure the Divergence of X-Ray Beams from Capillaries

A new method to measure the divergence of x-ray beams propagated out from several capillaries is introduced, This new method is based on Bragg＇s law and is proven efficiently by the experimental measurement with collimators and straight polycapillaries.     

Folded Solitary Waves and Foldons in(2+1) Dimensions

A general type of localized excitations, folded solitary waves and foldons, is defined and studied bothanalytically and graphically. The folded solitary waves and foldons may be “folded“ in quite complicated ways andpossess quite rich structures and abundant interaction properties. The folded phenomenon is quite universal in the realnatural world. The folded solitary waves and foldons are obtained from a quite universal formula and the universalformula is valid for some quite universal (2 1)-dimensional physical models. The “universal“ formula is also extendedto a more general form with many more independent arbitrary functions.     

Lie Point Symmetries of Differential-Difference Equations

In this paper, the classical Lie group approach is extended to find some Lie point symmetries of differentialdifference equations. It reveals that the obtained Lie point symmetries can constitute a Kac-Moody-Virasoro algebra.     

两个基于π-共轭二羧酸构筑的配位聚合物的晶体结构、磁性及光催化性能

在水热条件下,利用具有π共轭体系的二羧酸H2L与金属盐进行配位反应得到2个新颖的配位聚合物:{[Mn_2(L)_2(H_2O)_5]·2H_2O}n(1)和[Cd(L)(H_2O)_2]n(2),并通过元素分析、红外光谱、粉末X射线衍射分析、单晶X射线衍射等对其结构进行了表征。结构分析表明,配合物1是具有一维{Mn3(COO)_2}链的二维层状结构,而配合物2中镉离子与L2-配体中的羧基氧螯合配位,最终得到一维链状结构。配合物1和2都通过结构单元之间的氢键作用,最终形成三维超分子结构。此外,还研究了配合物1的磁性和配合物2的光催化活性。     

Density functional theory (DFT) and ab initio investigations of the electronic and molecular structures of the monomer and the dimer of trimethylaluminium

The electronic and molecular structures of the monomer and dimer of trimethylalu-minium have been studied using density functional theory and ab initio MP2 method. The optimized geometry of the monomer Al(CH3)3 is of C3h symmetry, whereas that of the dimer [A1(CH3)3]2 contains a carbon-bridged four-membered ring structure with C2h symmetry. The hydrogen-bridged six-membered ring structure is found to be unstable. The calculated dimerization energy for the four-membered ring structure is 78 kJ/mol, in close proximity to the experimental value of 85.27 kJ/mol.