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1.
Sijia Huo Yujin Wang Mianyi Yao Zhikun Zhang Lei Chen Hui Gu Jiahu Ouyang Yu Zhou 《Journal of the European Ceramic Society》2021,41(11):5466-5473
Novel TiC-based composites were synthesized by reactive hot-pressing at 1800 °C for 1 h with ZrB2 addition as a sintering aid for the first time. The effects of ZrB2 contents on the phase composition, microstructure evolution, and mechanical properties were reported. Based on the reaction and solid solution coupling effects between ZrB2 and TiC, the product ZrC may be partially or completely dissolved into the TiC matrix, and then phase separation within the miscibility gap is observed to form lamellar nanostructured ZrC-rich (Zr, Ti)C. The TiC-10 mol.% ZrB2 (starting batch composition) exhibits good comprehensive mechanical properties of hardness 27.7 ± 1.3 GPa, flexural strength 659 ± 48 MPa, and fracture toughness of 6.5 ± 0.6 MPa m1/2, respectively, which reach or exceed most TiC-based composites using ceramics as sintering aids in the previous reports. 相似文献
2.
《Journal of the European Ceramic Society》2020,40(12):3824-3828
Reactive hot pressing was utilized to synthesize and densify four ZrB2 ceramics with impurity contents low enough to avoid obscuring the effects of dopants on thermal properties. Nominally pure ZrB2 had a thermal conductivity of 141 ± 3 W/m K at 25 °C. Additions of 3 at% of Ti, Y, or Hf decreased the thermal conductivity by 20 %, 30 %, and 40 %, respectively. The thermal conductivity of (Zr,Hf)B2 was similar to ZrB2 synthesized from commercial powders containing the natural abundance of Hf as an impurity. This is the first study to demonstrate that Ti and Y additions decrease the thermal conductivity of ZrB2 ceramics and report intrinsic values for thermal conductivity and electrical resistivity of ZrB2 containing transition metal additions. Previous studies were unable to detect these effects because the natural abundance of Hf present masked the effects of these additions. 相似文献
3.
Ziqian Wang Yalan Chen Yating He Weidong Jiang Yan Long Guangyin Fan 《International Journal of Hydrogen Energy》2021,46(21):11587-11596
Developing high-efficiency and low-cost catalysts for hydrogen evolution from hydrolysis of ammonia borane (AB) is significant and critical for the exploitation and utilization of hydrogen energy. Herein, the in-situ fabrication of well-dispersed and small bimetallic RuNi alloy nanoparticles (NPs) with tuned compositions and concomitant hydrolysis of AB are successfully achieved by using graphitic carbon nitride (g-C3N4) as a NP support without additional stabilizing ligands. The optimized Ru1Ni7.5/g-C3N4 catalyst exhibits an excellent catalytic activity with a high turnover frequency of 901 min?1 and an activation energy of 28.46 kJ mol?1 without any base additives, overtaking the activities of many previously reported catalysts for AB hydrolysis. The kinetic studies indicate that the AB hydrolysis over Ru1Ni7.5/g-C3N4 is first-order and zero-order reactions with respect to the catalyst and AB concentrations, respectively. Ru1Ni7.5/g-C3N4 has a good recyclability with 46% of the initial catalytic activity retained even after five runs. The high performance of Ru1Ni7.5/g-C3N4 should be assigned to the small-sized alloy NPs with abundant accessible active sites and the synergistic effect between the composition-tuned Ru–Ni bimetals. This work highlights a potentially powerful and simple strategy for preparing highly active bimetallic alloy catalysts for AB hydrolysis to generate hydrogen. 相似文献
4.
乙烯齐聚催化剂研究进展 总被引:1,自引:0,他引:1
乙烯齐聚是合成直链低碳α-烯烃最先进的方法,直链低碳α-烯烃可用于生产低密度聚乙烯和高密度聚乙烯等多种精细化学品。本文综述了乙烯齐聚催化体系的研究进展,重点介绍了镍、锆、钛催化剂的组成以及反应时间、反应温度、溶剂、助催化剂等因素对乙烯齐聚活性和选择性的影响,并讨论了典型镍的催化机理。 相似文献
5.
金属掺杂中孔分子筛的合成及其研究 总被引:2,自引:0,他引:2
以十二烷二胺(DADD)为模板剂,TEOS为硅源,通过水热合成法制备出了具有高金属含量的中孔分子筛Zr-MSU-V和Nd-MSU-V,采用XRD、TG-DTA和TEM等对合成的分子筛进行了表征.XRD结果表明,即使当Si/Zr或Si/Nd的摩尔比达到5或20时,获得的两种分子筛Zr-MSU-V和Nd-MSU-V均能保持良好的结晶度,TEM图清楚地展示了Zr-MSU-V具有有序的层状结构;TG-DTA的结果显示,903 K焙烧脱除模板剂不会破坏金属嵌入分子筛的结构,说明其具有良好的热稳定性;通过48 h水热处理后的分子筛仍保持其结构有序性,说明其具有优良的水热稳定性. 相似文献
6.
The changes in surface composition of metallic alloys caused by segregation can be very efficiently studied by low-energy ion scattering (LEIS) due to the specific surface sensitivity of this technique. Investigations of single-crystal surfaces of ordered alloys are of particular interest because they provide the possibility to investigate the interplay between segregation effects and the order-disorder phase transition when passing through the transition temperature. Exemplifying these effects for bimetallic alloys we consider in particular the CuAu-system.For the quantitative interpretation of energy and angle resolved LEIS intensity distributions we compare experimental results with those from numerical simulations using the MARLOWE code which we extended with a detailed trajectory analysis. This allows us to apply various discrimination criteria, such as number of collisions, distance of closest approach, identification of the scattering crystal layer, total path length, etc. On this basis structural effects, ion survival probabilities and the influence of thermal vibrations can be studied.We demonstrate this potential by using CuAu(1 0 0) as a special example. The scattering potential parameters were calibrated with elemental single crystals of known structures and the anisotropic Debye temperatures taken from the literature showed good agreement, neutralization was of minor importance in this case. Our procedure could be successfully used for the quantitative analysis of the composition of the first and second layer as a function of temperature. These results are in good agreement with theoretical predictions. 相似文献
7.
8.
杨永建 《有色金属材料与工程》1997,18(1):1-5,15
核物理性能是核电站反就堆芯部结构材料的首要技术条件。本文概述合金材料核物理的有关问题,以及核截面的计算方法。 相似文献
9.
10.
一、前言在核裂变过程中,钼和锆是高产额的裂变产物元素,所以在乏燃料中钼和锆的含量较高。核燃料水法后处理工艺的常用介质是硝酸,因此测定硝酸溶液中钼和锆的溶解度是有意义的。对于裂变产物的过程化学的研究工作,溶解度数据也是必要的。关于硝酸溶液中钼和锆的溶解度,前人研究得很少,数据也不全。为此,我们测定了不同浓度的硝酸中不同温度下钼和锆溶解度;还观测了硝酸根和铀浓度对钼和锆的溶解度的影响;获取的数据较全面。 相似文献