化学
吸附
氧化物
金属
灵活性(工程)
无机化学
固态
纳米技术
物理化学
吸附
有机化学
统计
材料科学
数学
作者
Xingjie Wang,Haomiao Xie,Debabrata Sengupta,Fanrui Sha,Ken‐ichi Otake,Yongwei Chen,Karam B. Idrees,Kent O. Kirlikovali,Florencia A. Son,Meng Wang,Junli Ren,Justin M. Notestein,Susumu Kitagawa,Omar K. Farha
摘要
Investigating the structure-property correlation in porous materials is a fundamental and consistent focus in various scientific domains, especially within sorption research. Metal oxide clusters with capping ligands, characterized by intrinsic cavities formed through specific solid-state packing, demonstrate significant potential as versatile platforms for sorption investigations due to their precisely tunable atomic structures and inherent long-range order. This study presents a series of Ti
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