期刊文献+
共找到2篇文章
< 1 >
每页显示 20 50 100
EFFECT OF Ni CRYSTAL SIZE DISTRIBUTION ON THE ANTICOKING BEHAVIOR OF La-MODIFIED Ni/α-Al_2O_3 CATALYSTS
1
作者 陈廷蕤 潘惠芳 +2 位作者 张在龙 王彪 王槐平 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 1993年第3期18-21,共4页
The crystal size distribution(CSD)was determined with small angle X-ray scattering technique.Theanticoking property of Ni-catalysts was investigated with the steam reforming of n-heptane in a TG-monitoredflow reacto... The crystal size distribution(CSD)was determined with small angle X-ray scattering technique.Theanticoking property of Ni-catalysts was investigated with the steam reforming of n-heptane in a TG-monitoredflow reactor.The results of this study show that the rate of coking on the supported Ni-catalysts depends main-ly on the percentage content of the large size fraction(25-70nm)of Ni-crystallites,and that the dispersion ofNi-crystallites and the anticoking property of the Ni/α-Al<sub>2</sub>O<sub>3</sub> catalysts were promoted obviously by theLa<sub>2</sub>O<sub>3</sub>-modification method.The variation of the Ni-CSD and the anticoking property of the catalysts were fur-ther tested through different periods of hydrothermal treatment.It is found that the content of the largeNi-crystal size fraction and the coking rate pass correspondingly through a maximum. 展开更多
关键词 anticoking BEHAVIOR crystal size distribution la-modified Ni/α-Al2O3 CATALYSTS period of HYDROTHERMAL treatment
下载PDF
Theoretical Study of La , Ca modified and Pure PbTiO_3 Nanocrystals 被引量:1
2
作者 FU Hong-gang YU Hai-tao +3 位作者 ZHANG Zhi-qian MIN Xin-min LU GUO-ming CHI Yu-juan 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 1999年第4期343-349,共7页
Quantum chemistry calculations of La , Ca modified and pure PbTiO\-3 nanocrystals were carried out by means of the cluster model in DFT DVM calculating program on which the regularity of the charge distribution was... Quantum chemistry calculations of La , Ca modified and pure PbTiO\-3 nanocrystals were carried out by means of the cluster model in DFT DVM calculating program on which the regularity of the charge distribution was drawn. The analysis of the density of state(DOS) showed that when the cubic phase PbTiO 3 nanocrystal is changed into tetragonal phase, the interaction among Ti 3d , O 2p , and Pb 6p atomic orbitals causes the dipole moment and spontaneous polarization on the axis of the crystal, which resulted in the appearance of ferroelectric phase. At the same time, the dipole moment and the intensity of the spontaneous polarization were calculated as well. 展开更多
关键词 Nanocrystal Density Function Theory la-modified PbTiO_(3) Ca modified PbTiO_3 Spontaneous polarization
下载PDF
上一页 1 下一页 到第
使用帮助 返回顶部