Predicting Initial Formation Temperature for Deep Well Engineering with a New Method

With the progress of science and technology, human beings explore the energy under-ground with thousands of meters. As a thermophysical parameter, initial formation temperature (IFT) plays an essential...     

绢纺生产用抗静电剂的研究——SS1与SS2绢纺抗静电剂

本文对绢纺生产用抗静电剂的配方进行了研究,研制出SS1及SS2绢纺抗静电剂。应用表明,采用此类抗静电剂,不但降低了生产中的静电,而且提高了梳折;在圆梳系统中提高了3.23％,在精梳系统中提高了3.1％;同时精绵的长度和强力也有所增加,从而提高了经济效益。     

STUDY ON POLYPYRROLE-VISCOSE CONDUCTING FIBER

The conductivity of Polypyrrole-viscose conducting fiber prepared with author's method can be shown up to as high as 2.106x10~(-2) S/cm. The main factors influencing the conductivity are the concentration of FeCl_3 used as dopant and initiator, the treatment time of viscose fiber as base material in FeCl_3 solution, temperature and polymerization time. It is found that the orientation and crystallization degree of viscose fiber keep constant before and after conducting treatment and the mechanical properties of conducting fiber is the same as that of base material. In addition, the distribution of polypyrrole in viscose fiber, and its effect on the conductivity were investigated in details by TEM.     

掺杂离子导体的粒子交叠广义晶格模型及其电导的粒子尺度效应

提出了一种掺杂离子导体（ＤＩＣ）的粒子交叠广义晶格模型，由此模型，推导随机－电阻－网络（ＲＲＮ）理论中３种导电键各自组分的几率，并采用有效介质近似（ＥＭＡ）计算了ＤＩＣ系统的电导及其粒子尺度效应。     

Mechanism of Microwave Effects on Conductivity of Solution

The relation between microwave conductivity and normal conductivity of solution is compared in this thesis. By building mathematical model and theoretical analyses, it indicates that the relationship of in situ conductivity of solution in microwave field and temperature is similar to that in non-microwave field. It can be expressed by quadratic equation but the values of both conductivities are different. Microwave field has effect on the mean path δ or hot vibrational frequency v of ions in solution. In microwave field, the mean energy barrier, which ions must surmount as they transit, is the function relation to temperature.     

Ab initio study of the effects of Ag/Mn doping on the electronic structure of LiFePO_4

Based on density functional theory (DFT) of the first-principle for the cathode materials of lithium ion battery, the electronic structures of Li(Fe1-xMex)PO4 (Me = Ag/Mn, x = 0―0.40) are calculated by plane wave pseudo-potential method using Cambridge serial total energy package (CASTEP) program. The calculated results show that the Fermi level of mixed atoms Fe1-xAgx moves into its conduction bands (CBs) due to the Ag doping. The Li(Fe1-xAgx)PO4 system displays the periodic direct semiconductor characteristic with the increase of Ag-doped concentration. However, for Fe1-xMnx mixed atoms, the Fermi level is pined at the bottom of conduction bands (CBs), which is ascribed to the interaction be-tween Mn(3d) electrons and Fe(4s) electrons. The intensity of the partial density of states (PDOS) near the bottom of CBs becomes stronger with the increase of Mn-doped concentration. The Fermi energy of the Li(Fe1-xMnx)PO4 reaches maximum at x = 0.25, which is consistent with the experimental value of x = 0.20. The whole conduction property of Mn-doped LiFePO4 is superior to that of Ag-doped LiFePO4 cathode material, but the structural stability is reverse.     

锅炉高温过热器爆管原因分析

结合山西某电厂实际,分析了锅炉高温过热器爆管泄漏的机理、原因,提出了一些可行的措施来保证锅炉过热器的正常运行。     

高Tc超导材料Bi_2Sr_2CuO_6和Bi_2Sr_2CaCu_2O_8的晶格振动对称性分析

本文运用群论方法,对高T_c Bi 系超导体中的Bi_2Sr_2CuO_(?)和Bi_2Sr_2CaCu_2O_8的晶格振动模进行了系统的对称性分类.给出了其布里渊区中(?)点,X 点和△线振动模式的对称分解和对称化基.