化学
转化(遗传学)
吸附
金属有机骨架
烷烃
分离(统计)
金属
化学工程
有机化学
碳氢化合物
机器学习
生物化学
基因
计算机科学
工程类
作者
Lik H. Wee,Maria Meledina,Stuart Turner,Gustaaf Van Tendeloo,Kang Zhang,L.M. Rodríguez-Albelo,Alessio Masala,Silvia Bordiga,Jianwen Jiang,Jorge A. R. Navarro,Christine E. A. Kirschhock,Johan A. Martens
摘要
alkanes, the hierarchical phase outperforms the structurally related microporous HKUST-1 as well as silicate-based hierarchical materials. Grand canonical Monte Carlo (GCMC) simulation provides microscopic insight into the structural host-guest interaction, confirming low adsorption enthalpies and significant entropic contributions to the molecular separation. The unique three-dimensional hierarchical structure as well as the systematic presence of Cu(II) unsaturated coordination sites cause this exceptional behavior.
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