Re-study of Nucleon Pole Contribution in J/

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Electrochemical investigation of redox thermodynamics of immobilized myoglobin: ionic and ligation effects

In this study, we investigated redox thermodynamics of myoglobin as well as the ionic (phosphate ions) and ligation (imidazole) effects via a dynamic electrochemical approach. We employed a previously established system that features nonmediated, direct electrochemistry of myoglobin and myoglobin in an immobilized state (i.e., diffusionless electrochemistry). Thermodynamics parameters were obtained by measuring redox potential (E degrees ') of myoglobin at varied temperature (T), in the presence and in the absence of specific ions or axial ligands. As a step further, we evaluated contributions from allosteric effect and axial iron ligation by partitioning E degrees ' changes into entropic and enthalpic terms. Compensation phenomena between the entropic and enthalpic changes were observed in all these cases. On the basis of these studies, we also correlated these phenomena to possible structural variations.     

磁稳定床反应器(英文)

介绍了磁稳定床反应器在国际上的首次工业应用,它集成了浆态床、固定床、移动床和流化床等反应器的优点. 通过调整线圈间距、在反应器内设置磁隔栅构件,实现了均匀磁场的放大; 绘制出磁稳定床反应器链式操作相图. 将非晶态Ni优异的加氢性能和磁性与磁稳定床反应器反应过程强化性能相结合,实现了在己内酰胺加氢精制过程的工业应用,并建成5套20～40万吨/年工业装置. 磁性催化剂与磁稳定床反应器相结合,强化了甲烷化、乙炔选择性加氢和烯烃叠合等反应过程,形成了新技术生长点.     

低温液体无损贮存压力升高的实验与计算

准确、简单地预测低温液体无损贮存时的压力升高具有重要的实用价值。对一低温容器利用液氮为介质进行了多次无损贮存实验,利用多元线性回归方法对实验数据进行分析和检验。分析表明无损贮存时间、初始充满率对压力升高的影响较大,而环境温度的影响可以忽略,并拟合出了压力升高的计算公式。计算结果和实验结果在很大范围内能够较好地吻合。该种计算方法在预测低温液体无损贮存压力升高时有较高的准确性与可靠性。     

Linear Chemical Potential Dependence of Two-Quark Condensate

By differentiating the inverse dressed quark propagator at finite chemical potential μ with respect to μ, the linear response of the dressed quark propagator to the chemical potential can be obtained. From this we extract a modelindependent formula for the linear chemical potential dependence of the in-medium two-quark condensate and show by two independent methods (explicit calculation and Lorentz covariance arguments) that the first-order contribution in μto the in-medium two-quark condensate vanishes identically. Therefore if one wants to study the in-medium two-quark condensate one should expand to at least the second order in the chemical potential μ.     

Calculation of equation of state of QCD at zero temperature and finite chemical potential

In this paper we calculate the equation of state （EOS） of QCD at zero temperature and finite chemical potential by using several models of quark propagators including the Dyson-Schwinger equations （DSEs） model,the hard-dense-loop （HDL） approximation and the quasi-particle model.The results are analyzed and compared with the known results in the literature.     

Mie-Grüneisen状态方程下多介质守恒型欧拉方程组的数值计算

针对Mie-Grüneisen状态方程下的多介质流场,将Euler方程中的部分复杂参数作为守恒量引入到新的方程中,使原方程结构得到简化.同时引入质量分数以表示流场中不同介质的变化,并对通量作近似处理,再利用MUSCL-TVD格式结合改进过的Euler方程进行求解,模拟Mie-Grüneisen状态方程下多介质相互作用的情况.结果表明,通过本方法既能使方程组满足守恒,又能较好地处理多种介质形成的间断面.     

红外光学材料折射率温度系数测量装置

本文介绍一台红外光学材料折射率温度系数测量装置。该装置是由温控系统、精密测角系统、光学系统和电器控制系统等组成的一台高精度全自动化测量系统，采用改进的自准直法测量折射率温度系数值。该装置达到的主要技术指标：工作波长为2～12μm，温度范围为-50～150℃，测量不确定度为3%，可满足各种红外光学材料折射率温度系数测量的要求。利用该装置对红外材料锗折射率温度系数值进行了测量，并对测量数据进行了报道。     

Electronic,Vibrational, and Superconducting Properties of High-Pressure Metallic SiH4： ab initio Calculations

We extensively explore the experimentally proposed metallic structure of hcp P63 for the hydrogen rich compound, SiH4. It is found that the lattice dynamic of this structure is severely unstable. By freezing the soften mode, an orthorhombic Pbcn structure is discovered to be dynamically stable up to 226GPa. Within the conventional BCS theory, the calculated critical temperature Tc within the proposed Pbcn structure is 16.5K at 188GPa, in good agreement with the experimental result （17.5K）. Thus, we propose that the current predicted orthorhombic phase is a better candidate for the metallic phase of SiH4.     

高真空多层绝热容器真空丧失后传热研究综述

高真空多层绝热低温容器突然的真空丧失可能会引发重大的安全事故.文中综述了国内外研究者在高真空多层绝热低温容器突然的真空丧失方面的研究成果,并对未来的研究方向进行了讨论和展望.