数字量子模拟已经应用到两费米子体系了（英文）

In a recent work,a group of researchers led by Gui-Lu Long of Tsinghua University proposed a digital quantum simulation algorithm for the dynamics of interacting quantum systems in real space.They experimentally implemented the algorithm to simulate the dynamics of two interacting fermions using a nuclear magnetic resonance(NMR)setup[1].     

固体表面化学发光基质背景降低的研究

对固体表面化学发光法固体基质的发光背景进行了考察．提出了降低背景的方法，以ＮａＯＨ与水的质量比值为１．５％溶液、１０－２ｍｏｌ·Ｌ－１ＥＤＴＡ溶液或其混合溶液浸泡滤纸２４ｈ，滤纸背景的降低分别为６０％，７９％及８２％．     

平方损失下区间有界的位置参数函数极小极大估计

给出了位置参数θ区间有界时，函数ｈ（θ的极小极大估计存在的一个充分条件，并据此对一些分布的参数估计进行了讨论。     

如何在材料力学实验中提高学生的学习兴趣

文章分析了材料力学实验的现状和目前存在的问题,针对性地进行了实验教学改革的探索,并应用于实验教学当中,取得了良好的教学效果。     

Preparation and properties of the SmOx/Rh(100) model surface

The preparation of SmOx/Rh(100) and CO adsorption on this model surface have been investigated with Auger electron spectroscopy (AES), X-ray photoelectron spectroscopy (XPS) and temperature programmed desorption spectroscopy (TDS). The oxygen adsorption on the SmRh alloy surface leads to the aggregation of Sm on the surface. The thermal treatment of this oxidized surface induces the further agglomeration of SmOx on the Rh(100) surface. Compared with CO TDS on the clean Rh(100) surface, three additional CO desorption peaks can be observed at 176, 331 and 600 K on the SmOx/Rh(100) surface. The CO desorption peak at 176 K may originate from CO adsorbed on SmOx islands, while the appearance of the CO adsorption peaks at 331 and 600 K, depending on the oxidation state of Sm, is attributed to CO species located at the interface of SmOx/Rh(100).     

以圆周为界面两相材料多裂纹反平面问题

运用复变函数及积分方程方法,求解了以圆周为界面的两相材料中的多裂纹反平面问题．为解决该问题,建立了两种类型的基本解,分别对应于单裂纹在圆域内和圆域外的情形．利用叠加原理和所得的基本解把两相材料中的多裂纹问题化为单裂纹问题的叠加,得出了一组以基本解密度函数为未知函数的Ｆｒｅｄｈｏｌｍ积分方程组．通过对该积分方程组的数值求解,可以得出密度函数的离散值,进而得出裂纹尖端的应力强度因子．文中对于两条裂纹分别位于圆域内和圆域外以及两条裂纹均在圆域外的情形进行了数值计算．     

闭算子的广义逆的扰动及其应用

本文讨论了闭算子的M-P广义逆的扰动,并由此讨论首项系数本质无界的二阶散度型椭圆型微分方程的最小范数极小二乘解的稳定性.     

高维机电耦合系统Hopf分岔的识别

基于Ｈｕｒｗｉｔｚ代数识别原理，运用半解析半数值的判别方法，分析大型汽轮发电机组转子轴系与电网耦合次同步谐振（ＳＳＲ）非线性模型，确定出该系统在给定条件下的Ｈｏｐｆ分岔点，计算结果与ＱＲ方法的结果进行了比较，证明了该方法的正确与有效．     

Studies on the reaction between Laccase ando-methoxyphenol by microcalorimetry

The reaction between Laccase ando-methoxyphenol have been studied by LKB-2107 batch microcalorimetry system. Thermodynamic parameters Δ _r H _m , ΔG _o , ΔG _T ^≠ and kinetic parameters (K _m ,k ₂) have been determined. The process of the reaction has been analyzed from changes in energy by using the transition state theory. Two methods for enhancing catalytic power of Laccase are proposed. The results shown that formation of an enzyme-substrate complex is “anticatalytic”. The enter and sole source of catalytic power is the stabilization of transition state; reactant-state interactions are by nature inhibitory and only waste catalytic power. Supported by the National Natural Science Foundation of China Wang Tianzhi: born in 1968. Ph D     

用于模拟弱可压缩Navier-Stokes方程的格子气模型

给出压缩因子的形式．通过引入鬼场，消除压缩因子，得到了平衡态分布函数的一般表达式及可压缩的等温的Navier－Stokes方程，同时给出了自映射条件所要求的平衡态分布函数的范围．