化学
吸附
能量学
吸附
离子
金属
稀土
无机化学
纳米技术
密度泛函理论
计算化学
物理化学
有机化学
矿物学
材料科学
生态学
生物
作者
Dong‐Xu Xue,Amy Cairns,Youssef Belmabkhout,Łukasz Wojtas,Yunling Liu,Mohamed H. Alkordi,Mohamed Eddaoudi
摘要
A series of fcu-MOFs based on rare-earth (RE) metals and linear fluorinated/nonfluorinated, homo/heterofunctional ligands were targeted and synthesized. This particular fcu-MOF platform was selected because of its unique structural characteristics combined with the ability/potential to dictate and regulate its chemical properties (e.g., tuning of the electron-rich RE metal ions and high localized charge density, a property arising from the proximal positioning of polarizing tetrazolate moieties and fluoro-groups that decorate the exposed inner surfaces of the confined conical cavities). These features permitted a systematic gas sorption study to evaluate/elucidate the effects of distinctive parameters on CO2-MOF sorption energetics. Our study supports the importance of the synergistic effect of exposed open metal sites and proximal highly localized charge density toward materials with enhanced CO2 sorption energetics.
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