煅烧
催化作用
异构化
锂(药物)
环氧丙烷
化学
红外光谱学
无机化学
碱度
选择性
粉末衍射
晶体结构
核化学
氧化物
结晶学
物理化学
有机化学
环氧乙烷
医学
聚合物
共聚物
内分泌学
作者
Weihua Ma,Hao Li,Wei Jiang,Huaping Bai,Hongxia Qu,Lude Lu
摘要
Alkaline lithium phosphates were prepared at different calcination temperatures and their catalytic properties were evaluated. The results showed that the 320 °C‐calcined lithium phosphate had the highest selectivity to allyl alcohol (AA) and higher propylene oxide (PO) conversion among those catalysts calcined from 320 °C to 800 °C. There were two forms of lithium phosphates, β ‐form and γ ‐form, and the transition temperature was 670 °C. The Brunauer‐Emmet‐Teller (BET) surface area and alkalinity of the β ‐Li 3 PO 4 was larger than that of the γ ‐Li 3 PO 4 , and the change of the crystal forms affected catalytic activity a lot. Infrared spectra (IR) and X‐ray powder diffraction (XRD) results showed that the reason of catalyst deactivation might be related to the carbon deposits and the arrangement of the atoms in the two forms of lithium phosphates. Based on structural analysis for Li 3 PO 4 , a new mechanism of PO isomerization was proposed.
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