Umegaki Tetsuo, Kawaguchi Mahiro, Takeda Rintaro, Kojima Yoshiyuki
Department of Materials and Applied Chemistry, College of Science and Technology, Nihon University 1-8-14, Kanda Surugadai, Chiyoda-ku Tokyo Japan
RSC Adv. 2025 May 8;15(19):15131-15137. doi: 10.1039/d5ra01525a. eCollection 2025 May 6.
The present study investigated the influence of the calcination conditions of porous hollow silica spheres on the activity of a ruthenium-encapsulated porous hollow silica sphere catalyst for hydrogenation of carbon dioxide into formic acid. The hollow spheres were prepared at various calcination temperatures in air or in an argon flow. The amount of residual carbon content in the ruthenium-encapsulated hollow silica sphere catalysts increased with a decrease in the calcination temperature of the hollow silica sphere supports in air. Energy dispersive X-ray spectroscopy (EDS) and thermogravimetric (TG) analyses revealed that cetyltrimethylammonium bromide (CTAB) preferentially decomposed at calcination temperatures of up to 673 K, and most of the CTAB and carbon templates decomposed with the collapse of the hollow sphere catalyst particles in the catalysts calcined at 873 K. Moreover, the highest amounts of residual CTAB and carbon templates were found in the catalysts calcined in the argon flow. Differential thermal analysis (DTA), transmission electron microscopy (TEM), nitrogen sorption and X-ray diffraction (XRD) measurements showed that active ruthenium species were highly dispersed in the hollow spheres calcined in air, while a small amount of active ruthenium species with low dispersion were supported on the hollow spheres calcined in the argon flow. The catalyst calcined at 473 K exhibited the highest turnover number (TON) for formic acid formation (350 mol-HCOOH per mol-Ru), suggesting that the catalysts exhibited high activity not only owing to the high dispersion of the active species but also owing to the effective conduction of reaction heat by residual carbon species originating from CTAB in the nanospaces of the hollow spheres' shells.
本研究考察了多孔空心二氧化硅球的煅烧条件对钌封装多孔空心二氧化硅球催化剂将二氧化碳加氢生成甲酸活性的影响。在空气或氩气流中于不同煅烧温度下制备空心球。在空气中,随着空心二氧化硅球载体煅烧温度的降低,钌封装空心二氧化硅球催化剂中残余碳含量增加。能量色散X射线光谱(EDS)和热重(TG)分析表明,十六烷基三甲基溴化铵(CTAB)在高达673 K的煅烧温度下优先分解,在873 K煅烧的催化剂中,大部分CTAB和碳模板随着空心球催化剂颗粒的坍塌而分解。此外,在氩气流中煅烧的催化剂中发现残余CTAB和碳模板的量最高。差示热分析(DTA)、透射电子显微镜(TEM)、氮吸附和X射线衍射(XRD)测量表明,活性钌物种高度分散在空气中煅烧的空心球中,而在氩气流中煅烧的空心球上负载少量低分散的活性钌物种。在473 K煅烧的催化剂对甲酸生成表现出最高的转化数(TON)(每摩尔钌350摩尔 - HCOOH),这表明催化剂表现出高活性不仅是由于活性物种的高分散性,还由于空心球壳纳米空间中源自CTAB的残余碳物种对反应热的有效传导。