The Isoelectric Point and the Points of Zero Charge of Fe-Al-Mg Hydrotalcite-like Compounds

The relation of the isoelectric point (IEP) and the point of zero net charge (PZNC) of the hydrotalcite-like compounds was discussed. It was found that the IEP does not equal to the PZNC and the IEP is higher than the PZNC. The structural positive charges existing in the HTlc,which cause the difference between the IEP and the PZNC. The effects of the structural positive charges of the HTlc on its IEP and PZNC are the same as the specific adsorption of metal cations.     

一类二阶椭圆型微分方程振动性的判定

利用积分平均和完全平方技巧，给出了一类二阶椭圆型微分方程所有解在R^n的一个外区域Ω上均振动的新的充分条件。     

完全正矩阵的整数分解

n阶矩阵A称为完全正的,如果A有分解:A=BB^T,其中B为元素非负矩阵,B的最小可能列数称为A的分解指数.本文考察低阶双非负矩阵在整数环上的完全正分解及其分解指数.     

蒸汽活化对钙基脱硫剂孔结构及固硫能力影响的实验研究

本文用实验方法研究了在电站锅炉排烟温度条件下，水蒸汽对钙基脱硫剂的活化作用．实验结果表明，蒸汽活化使得脱硫剂孔结构发生了显著变化并明显改善了脱硫剂的固硫能力．这为进一步了解活化机理及开发省水，经济的排烟脱硫技术提供了依据．     

完备可分度量群上的齐次Levy过程的复合Poisson逼近

该文利用算子半群的方法给出了取值于具有左不变度量的完备可分群的齐次Levy过程是复合Poisson过程的弱极限这一结论．     

Determination of tyrosine traces by adsorption voltammetry of its copper (II) complex

The electrochemical behavior of the copper-tyrosine complex has been studied by linear-sweep adsorption voltammetry. In 0.02 mol/L Na₂HPO₄ buffer solution (pH=9.6), the complex can be adsorped on a hanging mercury drop electrode and reduced at a peak potential of about –0.42 V (vs. SCE). The secondary derivative peak height is linear proportional to the concentration of tyrosine in the range 1.0×10^–7–5.0×10^–5 mol/L. The detection limit is 5×10^–8 mol/L.Project supported by the Provincial Science Foundation of Shandong Province     

苯基取代聚乙炔中的元激发

苯环取代聚乙炔是一类具有简并基态的发光聚合物.利用扩展的SuSchriefferHeeger模型,研究了这类聚合物链中的孤子、极化子等元激发特性.结果表明:由于苯环与聚乙炔主链间的强π电子耦合,苯环取代抑制了聚乙炔主链的二聚化,减小了导带与价带之间的能隙;因此取代聚乙炔中的元激发具有较小的激发能,同时具有更大的相干长度.尽管苯基取代对元激发有很大的影响,但是非取代聚乙炔中元激发的基本物理规律依然成立,表明这些元激发的基本特性不受取代基团的影响 关键词： 孤子 极化子 苯基取代聚乙炔     

(ΩΩ)0+ Dibaryon Productions in Central Au+Au Collisions at RHIC Energy(SNN)= 130 GeV

Based on the measured transverse mass spectra ofπr-, K-, and p at the RHIC energy s()NN = 130 GeV,di-omega productions from baryon-baryon reactions in hadronic matter are studied. Results about the (ΩΩ)0+ numbershow that the deeply bound state (ΩΩ)o+ can be observed at RHIC energies.     

采用MSDI严格角动量投影46Ti、48Cr形变HF谱

采用修正的表面δ相互作用(MSDI),以球形壳模型单粒子态作基矢,对fp壳层区偶偶核⁴⁶Ti、⁴⁸Cr进行形变Hartree–Fock(HF)计算,并用形变HF单粒子态构造Slater行列式波函数,即形变HF内禀态,然后对其实施严格角动量投影程序,得到比较合理的结果.     

一维纳米固体的电子结构

本文通过计算一维纳米固体模型的电子态密度,针对颗粒大小、颗粒界面无序度等物理量,讨论了一维纳米固体的电子结构。结果表明颗粒大小对电子能态结构影响较大,而颗粒界面无序度主要引起能带宽度和态密度大小的变化。 关键词：