摘要
用 XPS、 FT- IR和 FT- Raman等技术研究了 ZrO2表面 B2O3的分散及其作用状态,测定了 B2O3在 ZrO2表面的分散阈值 .结果表明: B2O3在 ZrO2表面可以三配位 BO3和四配位 BO4结构单元存在;载体 ZrO2的预焙烧温度和硼含量对 B2O3的分散及作用状态有较大影响,并改变 BO3与 BO4结构单元之间的比例 .实验测得 B2O3在 ZrO2载体上的单层分散阈值为 0.05 gB2O3/gZrO2(或 B2O3的质量分数 w=4.76%),处在此单层中的硼原子以 BO4为结构单元直接与 ZrO2表面相作用 .只有当 B2O3的负载量超过此(单层)分散阈值时, BO3结构单元才会形成 .
Dispersion of B2O3 on zirconia surface with load levels up to 20% B2O3 was explored with samples that were prepared by impregnation of boric acid onto porous ZrO2 obtained by precalcination of ZrO(OH)(2) at different temperatures (110 - 700 degreesC), After calcination at 350 degreesC, the B2O3/ZrO2 samples were characterized with FT-IR, XPS and FT-Raman techniques to determine the interaction state of B2O3 on the surface, Both tetrahedral BO4 and trigonal BO3 were detected as the basic units of the dispersed B2O3, The ratio of BO4 to BO3 units depended strongly on the temperature of the precalcination and the load level of boria, At lower precalcination temperature for the support and at low levels of boria load, B2O3 interacts directly with the support surface in BO4 units and forms monolayer dispersion, Inversely, multilayer dispersion with BO3 as the structural unit forms over the support precalcined at high temperature, The XPS and Raman data also provide good measurements for monolayer dispersion capacity of boria; with ZrO2 precalcined at 500 degreesC, this capacity is 0.05 g/g(or mass fraction of B2O3 w = 4.76 %). A model for the dispersion structure of B2O3/ZrO2 has been proposed.
出处
《物理化学学报》
SCIE
CAS
CSCD
北大核心
2001年第5期443-447,共5页
Acta Physico-Chimica Sinica
基金
国家自然科学基金资助项目!( 20073023)&&