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51.
Observation and Analysis of Gypsum Particleboard using SEM 总被引:2,自引:0,他引:2
冯谦 《武汉理工大学学报(材料科学英文版)》2007,22(1):44-47
The microstructures of gypsum board and gypsum particleboard were observed by SEM. The effects of retarder and waterproof agent on the shape and the average dimension of the gypsum crystal were discussed. The mechanism was investigated as well. Four typical instances, i e, the gypsum crystal shape, the gypsum combined with particles on the particles surface, the gypsum combined with particles on the wood cross section and the gypsum combined with particles inside the wood cell cavity were selected and observed. Furthermore, the agglomeration and cementation mechanism between gypsum and particle were studied. 相似文献
52.
53.
以溴和苯基取代的对苯二甲酰氯及2,2′-二甲基联苯-4,4′-二甲酰氯作为单体,分别与甲基、叔丁基、苯基取代的对苯二酚经熔融缩聚反应,合成一类具有刚性棒状结构的全芳香液晶聚酯。聚酯的热性质以TGA、DSC,热台偏光显微镜研究。所有的聚酯均为热致性液晶,它们具有相对较低的转变温度,在普通的有机溶剂中具有较好的溶解性质。 相似文献
54.
55.
V. G. Khoruzhaya K. E. Kornienko P. S. Martsenyuk T. Ya. Velikanova 《Powder Metallurgy and Metal Ceramics》2006,45(5-6):251-258
Methods of differential thermal analysis, x-ray diffraction, microstructural analysis and electron probe microanalysis are
used to study alloys of the Al-Rh system over the whole concentration range. It is established that the phase of equiatomic
composition AlRh melts congruently at 2060°C and it has an extended range of homogeneity (45.1–54.2 at.% Rh). The solubility
of aluminum in rhodium reaches 9 at.%, decreasing to 6 at.% at 850°C. Coordinates are determined for the eutectic point l
⇆ AlRh + 〈Rh〉 as 70 at.% Rh and 1715°C. The existence of intermediate phases, their crystal structure, and also the method
of forming phases in the field of composition rich in aluminum given in publications are confirmed.
__________
Translated from Poroshkovaya Metallurgiya, Nos. 5–6(449), pp. 48–56, May–June, 2006. 相似文献
56.
57.
H. Oesterreicher 《Journal of Superconductivity and Novel Magnetism》2007,20(3):201-213
The degree of the isolation of the CuO2 planes (e.g. distance or bond valence to the apical coordination) has been shown by quantitative algorithms to be the major
factor in determining aspects of the doping curves. They include the magnitude of the optimal number of doped holes (hop) and the corresponding T
cop. It is shown that the roots of these phenomenological laws lie in a related structural dependence of super-exchange. The
latter is expressed in the pseudo-gap or Neel temperature of the undoped parent compound. A fruitful language can be developed
which deals with a buildup of complex quantum chemical features by bringing two holes into vicinity of a super-exchange O,
forming a “local” Cu2O7 pair. Structural considerations also dictate that stress is relieved by alternate orthogonal pair orientation. This leads
to plaid patterns with primary and secondary channels of charge. The presence of these two types of charge channels is involved
in the mechanism of superconducting charge transport. Similar structuring of doped charge into plaid patterns of “local” pairs
has been proposed for “all” high T
c superconductivity. STM now gives pictorial representation of the remnants of such an electronic crystal structure. The response
of these bond-ordering motifs to structural details is further discussed. These ideas supply organization to the manifold
experimental situation and provide opportunities for a unifying theory for high T
c superconductivity in terms of real space structuring of “local” pairs, largely on crystal-chemical principles. 相似文献
58.
J. Lub W.P.M. Nijssen R.T. Wegh J.P.A. Vogels A. Ferrer 《Advanced functional materials》2005,15(12):1961-1972
This paper describes the synthesis of photoisomerizable derivatives of isosorbide. These derivatives contain a stilbene or cinnamate moiety and can therefore be used as photoisomerizable chiral compounds in cholesteric liquid‐crystalline mixtures. The reflection wavelength of cholesteric layers made from these mixtures is increased by UV irradiation due to the fact that the Z‐isomers of these derivatives exhibit a lower helical twisting power than the corresponding E‐isomers. The cinnamate derivatives are very suitable for use in cholesteric color filters that find application in liquid‐crystal displays. 相似文献
59.
液晶电控效应的实验研究 总被引:4,自引:0,他引:4
详细阐述了液晶的电光效应,介绍了利用分光光度计测量液晶透射比的方法。通过改变加在液晶盒上的电压大小及其频率高低,详细测量了液晶的透射比。通过做图分析了液晶的电控双折射效应,得出液晶的透射比随所加电压的大小和频率的高低而变化,以及液晶的阈值电压随频率的增高而减小的规律,这对液晶器件的设计与研究均具有一定的参考价值。 相似文献
60.
Optical absorption and photoluminescence of Ca3(VO4)2 single crystal grown by a floating-zone technique and containing Nd3+ ions were investigated. High absorption coefficients and broadening of most absorption bands are present at 300 K, while substructures in some of the same bands can be evidenced at 12 K. Most features of measured spectra are characteristic of random occupation of more than a single Ca2+ site by the Nd3+ ion and of distortions provoked by different charge compensation mechanisms involving oxygen vacancies promotion in the crystal lattice. Nd3+ optical properties were studied by using the Judd-Ofelt theory to calculate the spectral parameters relevant for laser applications. 相似文献