M. V.Fedorischeva
,
V.E.Ovcharenko
,
O.B.Perevalova
,
E.V.Kozlov
材料科学技术(英文)
The Ni3B phase was formed when boron (0.5 at. pet B) was added to the intermetallic of stoichiometric and off-stoichiometric (Ni-24 at. pct Al) compounds. In the alloy of stoichiometric composition the particles of Ni3B phase has the size around 0.1 mu m and is located on the grain boundary of the main phase. The decreasing of concentrations of Al in the off-stoichiometric alloy leads to increase in the degree of the long-range order parameter, increasing the concentrations of boron in the solid solution and decreasing its localization on the grain boundary. Microalloying of boron leads to increasing in the fraction of grain monodomains with dislocations up to 0.7 in the alloy of the off-stoichiometric composition and up to 1 in the alloy of the stoichiometric composition. It was established the correlation between the degree of the concentration inhomogeneity, average density of the dislocations and the average long range-order parameter.
关键词:
Journal of Alloys and Compounds
The subsolidus phase relations in the system La2O3-B2O3-P2O5 were investigated. The system can be divided into 12 three-phase regions. There are nine binary compounds and one ternary compound in this system. The ternary compound La7O6(BO3)(PO4)(2) has a monoclinic structure, space groups P2(1)/n, with lattice constants a = 7.0172 Angstrom, b = 17.9125 Angstrom, c = 12.6500 Angstrom, beta = 97.516 degrees, V = 1576.39 Angstrom(3), and Z = 4.
关键词:
La2O3-B-3-B2O3-P2O5 system;phase relations;ternary compounds
殷海荣
,
武丽华
,
陈福
,
安百江
硅酸盐通报
doi:10.3969/j.issn.1001-1625.2006.04.035
制备了Na2O-Al2O3-B2O3系统低熔点玻璃,确定了Na2O-Al2O3-B2O3系统玻璃成玻范围,研究了玻璃的转变温度(Tg)、热膨胀系数(α)和玻璃的红外光谱,表明这种玻璃的熔化温度低、转变温度也较低、玻璃的热膨胀系数较大,在近红外区有一水分的吸收带,在中红外区有B-O、Al-O的特征吸收带,以及玻璃的Tg、α与玻璃组成的关系.
关键词:
硼酸盐玻璃
,
低熔点玻璃
,
热性质
,
红外光谱
赵定国 郭培民
钢铁研究学报
根据CaO-SiO2、CaO-B2O3和SiO2-B2O3二元相图确定了熔渣的结构单元,利用熔渣的分子离子共存理论建立了CaO-SiO2-B2O3三元熔渣活度模型。通过对模型求解,可以计算出熔渣中CaO﹑SiO2﹑B2O3﹑CS、C2S、C3B、C2B、CB和CB2的组分活度。分析了熔渣碱度、B2O3含量及温度对熔渣组分活度的影响,其中熔渣碱度的影响最大,B2O3含量的影响次之,温度的影响最小。
关键词:
熔渣;共存理论;活度;计算模型
赵定国
,
郭培民
,
赵沛
钢铁研究学报
根据CaO-SiO2、CaO-B2O3和SiO2-B2O3二元相图确定了熔渣的结构单元,利用熔渣的分子离子共存理论建立了CaO-SiO2-B2O3三元熔渣活度模型.通过对模型求解,可以计算出熔渣中CaO、SiO2、B2O3、CS、C2S、C3B、C2B、CB和CB2的组分活度.分析了熔渣碱度、B2O3含量及温度对熔渣组分活度的影响,其中熔渣碱度的影响最大,B2O3含量的影响次之,温度的影响最小.
关键词:
熔渣
,
共存理论
,
活度
,
计算模型
Journal of Alloys and Compounds
The subsolidus phase relations in the ZnO-MoO3-B2O3, ZnO-MoO3-WO3 and ZnO-WO3-B2O3 ternary systems have been investigated by the means of X-ray powder diffraction (XRD). There is no ternary compound in all the systems. There are five binary compounds and five tie lines in the ZnO-MoO3-B2O3 system. This system can be divided into six 3-phase regions. There are three binary compounds and three tie lines in the ZnO-MoO3-WO3 system. This system can be divided into four 3-phase regions. There are four binary compounds and four tie lines in the ZnO-WO3-B2O3 system. This system can be divided into five 3-phase regions. The possible component regions for ZnO single crystal flux growth were discussed. The phase diagram of Zn3B2O6-ZnWO4 pseudo-binary system has been constructed, and the result reveals this system is eutectic system. The eutectic temperature is 1007 degrees C and eutectic point component is 70 mol% Zn3B2O6. (c) 2007 Elsevier B.V. All rights reserved.
关键词:
ZnO-MoO3-B2O3;ZnO-MoO3-WO3;ZnO-WO3-B2O3;Zn3B2O6-ZnWO4;phase relation;zno single-crystals;zinc oxide;growth;moo3-wo3