Diamond synthesis from a system of chromium-carbide and Ni70Mn25Co5 alloy

In order to ascertain the mechanism of interaction between carbide and metallic catalyst and formation of diamond under high pressure and high temperature, and find a new method to synthesize diamond with special properties, it is necessary to investigate the reaction behavior of different carbides and metallic solvent_catalysts under high pressure and high temperature. A system of Cr-3C-2 powder and Ni 70Mn 25Co 5 alloy in weight ratio of 1∶6 was treated under 6 0 GPa and 1 500℃ for 20, 30 or 60 min respectively. X_ray diffraction of the samples indicated the Cr 3C 2 decomposed partially after high pressure and temperature treatment, and Cr 7C 3, Cr and diamond formed respectively. There was not any trace of graphite in the samples. The result suggested that the separated carbon atoms could form diamond directly without conversion process of graphite into diamond. The observation of SEI, WDX and EDX also showed that diamond crystals were synthesized in the system, which have perfect surfaces and shapes, with the average grain size of about 40 μm. The properties of the crystals are being investigated.     

单向耦合映象格子的时空混沌同步

用主动－被动分拆方法实现了单向耦合映象格子系统的时空混沌同步,从理论上给出步范围,并从数值实验上得到验证。该法具有高度保密性,且信号可以完全恢复,特别适用于混沌保密通讯 。     

Relationship between giant magnetoresistance of NiFe/Cu multilayers and their microstructures

The (111)-orientated NiFe/Cu multilayers were prepared by magnetron sputtering method. At room temperature, saturation magnetoresistances of NiFe/CU multilayers oscillate as a function of Cu spacer layer thickness. Two peak GMR values of 19.4%, 11.6% and 11.2%, 1% appear, respectively, at Cu sublayer thickness of t_Cu,= 1.0, 2.2 nm while the deposition pressures are 0.25 and 0.45 Pa. X-ray small-angle reflections and diffuse scattering at Cu K-edge (8.979 keV) by synchrotron radiation source were used to characterize the interfacial roughness. Diffraction anomalous fine-structure scattering (DAFS) was performed to investigate the local structure of NiFe and Cu sublayers. Results show that the deposition pressure has effect on interfacial roughness of the samples obviously, and the interfacial roughness also affects the GMR values of the samples strongly.     

CAD系统中面向对象用户界面的设计与研究

介绍铁路站场ＣＡＤ系统中面向对象用户界面的设计与研究,该系统用户界面的设计充分分考虑了铁路站场ＣＡＤ系统的特点和工程应用,采用面向对象的方法与技术,实现了一个高度图形化和交互式,适用于铁路站场设计工作需要的图用户界面。     

1673K下BaO-BaF_2-Cr_2O_3渣系的热力学性质

１６７３Ｋ下,采用－ＭｏＣｒ＋Ｃｒ２Ｏ３ＺｒＯ２（ＭｇＯ）｛Ｃｕ＋Ｃｒ｝ａｌｏｙ＋（Ｃｒ２Ｏ３）ｓｌａｇＭｏ＋固体电解质电池测定了ＢａＯＢａＦ２Ｃｒ２Ｏ３渣系中Ｃｒ２Ｏ３的活度．研究结果表明,Ｃｒ２Ｏ３的活度随其浓度升高而升高,随ＸＢａＯ／ＸＢａＦ２升高而降低．根据实验及Ｘ射线衍射结果推测了该渣系的等温相图,并作出了该渣系中Ｃｒ２Ｏ３的等活度图．     

一维抛物型偏微分方程 Padé 逼近的并行算法

一维抛物型偏微分方程可以用精细积分方法精确求解．当精细积分中的矩阵指数函数用它的Ｐａｄé逼近格式来代替时,可以得到一系列由简到繁,精度由低到高的差分格式,因而便于根据实际计算的需要进行选取．Ｐａｄé逼近格式的求解主要包括矩阵运算和线性方程组的求解．利用Ｐａｄé逼近格式对应的方程组系数矩阵为带状矩阵的特点,把原来在整个区域上求解的问题转化为分区域求解,从而实现了Ｐａｄé逼近的并行算法．算例的结果表明该方法具有较高的并行性和计算效率     

多客户VOD视频服务器的研究

描述了基于通用工作站的ＶＯＤ（ＶｉｄｅｏＯｎＤｅｍａｎｄ）视频服务器支持多客户并发访问的原理,提出了一个利用时间片轮询的调度算法来给多客户提供视频服务,并给出了一个基于客户／服务器结构的ＶＯＤ视频服务器的结构及其初步实现．实验结果证明了调度算法的有效性和正确性．     

TS分子筛的催化氧化性能研究：Ⅲ.苯酚氧化制苯二酚

研究了自合成的钛硅分子筛（ＴＳ－１）对Ｈ２Ｏ２氧化苯酚制苯二酚反应的催化活性。对反应的温度、时间、催化剂用量、酚：Ｈ２Ｏ２等因素进行了考察：在催化剂用量为苯酚的１０％、酚：Ｈ２Ｏ２（ｍｏｌ）为３：１时,经５７℃／６ｈ反应,Ｈ２Ｏ２的转化率和对产物苯二酚的利用率可达９０％和８０％,还观察到,分子筛的晶粒大小对苯酚的氧化活性影响较大,大晶粒催化剂的内表面利用率较低,从而影响催化活性。     

含磷FCC催化剂的酸性研究

利用磷酸对高岭土进行处理,制取不同含磷量的活性基质,然后与分子筛、填充物等组合成ＦＣＣ催化剂。在用ＦＴＩＲ技术和ＭＡＴ试验等催化剂表征手段对其表征之后,发现酸性,酸密度和强度等与催化剂的裂化性能有很大关系;所制５种不同含磷量催化剂的酸性特征随含磷量的变化而较有规律地变化。     

煤中前沥青烯与沥青烯性质的研究

煤的溶剂抽出物中前沥青烯与沥青烯的质量之比随煤化程度增加而增加。原位热解红外光谱研究结果表明,它们的热稳定性与其结构参数有关,芳香度高,甲基取代结构多的前沥青烯比沥青烯的热稳定性好。前沥青烯与沥青烯在溶剂分级过程中表现出的溶解性与其结构参数无必然联系,而与其酸碱组分间的氢键强度有关。前沥青烯中酸碱组分间的氢键强度为５．１５～３０．９ｋＪ／ｍｏｌ;沥青烯为＜５．１５ｋＪ／ｍｏｌ。