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作 者:曹宇鹏 张汉杰 黄继庆[1] 郭伟[1] 公绪滨[1] 方涛[1] CAO Yupeng;ZHANG Hanjie;HUANG Jiqing;GUO Wei;GONG Xubin;FANG Tao(Beijing Key Laboratory of Research and Application for Aerospace Green Propellants,Beijing Institute of Aerospace Testing Technology,Beijing 100074,China)
机构地区:[1]北京航天试验技术研究所,航天绿色推进剂研究与应用北京市重点实验室,北京100074
出 处:《人工晶体学报》2024年第4期714-720,共7页Journal of Synthetic Crystals
基 金:中国航天科技集团钱学森青年基金。
摘 要:通过水热法制备了一种新型磷酸二氢铝镓(GAHPO)金属无机骨架结构,并通过单晶XRD、粉末XRD、红外,以及TG-DSC等分析手段对其进行充分表征。单晶XRD解析表明,该晶体属于三方晶系、Rc3空间群。Al(Ga)O_(6)八面体与PO_(4)四面体结构交替连接形成一维链状金属骨架,并由氢键堆叠成三维金属无机骨架结构。TG-DSC分析显示,GAHPO热稳定性良好,初始分解温度达到240℃。相比磷酸铝,Ga^(3+)的引入使磷酸铝晶格畸变,削弱了Al—O的强度,增大了Al—O键长,使更多酸性位点暴露,从而提高GAHPO的催化活性。实验结果表明,反应温度在60℃,催化剂用量为10%时,GAHPO催化乙醛缩合制备丁醇醛具有良好的转化率(47%)和优异的选择性(>99%)。酸/碱中和催化剂、NH_(3)-TPD,以及大位阻基团取代乙醛反应位点的实验验证了GAHPO的催化乙醛缩合的反应机理。本工作为新型铝基无机骨架结构及其催化应用提供了可行途径。Here,a novel aluminum-gallium-phosphate(GAHPO)metal-inorganic framework structure was prepared by hydrothermal method,and it was fully characterized by single crystal X-ray diffraction,powder X-ray diffraction,IR spectroscopy,and gravimetric analysis-differential scanning calorimeter(TG-DSC).Single crystal X-ray diffraction results show that GAHPO is attributed to the trigonal system and Rc3 space group.Al(Ga)O_(6) octahedra and PO_(4) tetrahedral structures is distorted to form one-dimensional chains,and then is stacked into three-dimensional metal-inorganic frameworks through hydrogen bonding.TG-DSC shows that GAHPO is of high thermal stability,with the initial decomposition temperature of 240℃.Compared with aluminum phosphate,the introduction of Ga^(3+)distorted the AlPO_(4) lattice,thus weakening and elongating the Al—O bond,which makes more acid catalytic sites exposed and enhanced the catalytic activity.The experiment shows that when the reaction temperature is 60℃,and the catalyst dosage is 10% of acetaldehyde,GAHPO could catalyze the condensation of acetaldehyde to produce butanolal with good conversion rate(47%)and excellent selectivity(>99%).The reaction mechanism of acetaldehyde condensation catalyzed by GAHPO was investigated using scavengers,NH_(3)-TPD and specially designed derivatives to confirm the reactive sites of the catalyst and the substrate.This work provides a feasible way for novel aluminum inorganic framework structures and the catalytic applications.
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