烷烃
支柱
Crystal(编程语言)
材料科学
国家(计算机科学)
固态
化学
结晶学
高分子化学
有机化学
物理化学
碳氢化合物
数学
计算机科学
算法
工程类
结构工程
程序设计语言
作者
Tomoki Ogoshi,Kazuki Saito,Ryuta Sueto,Ryosuke Kojima,Yukie Hamada,Shigehisa Akine,Adhitya Mangala Putra Moeljadi,Hajime Hirao,Takahiro Kakuta,Tada‐aki Yamagishi
标识
DOI:10.1002/anie.201711575
摘要
Abstract Activated crystals of pillar[6]arene produced by removing the solvent upon heating were able to take up branched and cyclic alkane vapors as a consequence of their gate‐opening behavior. The uptake of branched and cyclic alkane vapors by the activated crystals of pillar[6]arene induced a crystal transformation to form one‐dimensional channel structures. However, the activated crystals of pillar[6]arene hardly took up linear alkane vapors because the cavity size of pillar[6]arene is too large to form stable complexes with linear alkanes. This shape‐selective uptake behavior of pillar[6]arene was further utilized for improving the research octane number of an alkane mixture of isooctane and n ‐heptane: interestingly, the research octane number was dramatically improved from a low research octane number (17 %) to a high research octane number (>99 %) using the activated crystals of pillar[6]arene.
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