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离子液体中的纳米分相:蝎子和消失的链。

Nano-segregation in ionic liquids: scorpions and vanishing chains.

机构信息

Centro de Química Estrutural, Instituto Superior Técnico, Av. Rovisco Pais, 1049-001 Lisbon, Portugal.

出版信息

Phys Chem Chem Phys. 2013 Oct 14;15(38):16256-62. doi: 10.1039/c3cp52357h. Epub 2013 Sep 2.

Abstract

The present study analyses the large structural differences, first observed using X-ray diffraction, between 1-alkyl-3-methylimidazolium-based ionic liquids, [Cnmim][Ntf2] (n = 3, 6, 9), and their counterparts with ether-substituted alkyl side chains, [(C1OC1)(n/3)mim][Ntf2] (n = 3, 6, 9). The MD simulations-obtained using a non-polarizable atomistic force-field to model the ionic liquids under discussion-demonstrate that the suppression of the nanostructured nature in the ionic liquids with ether chains is persistent along the entire series and it is not due to any modification of the polar network of the ionic liquid but rather due to the different morphologies of the non-polar regions that surround it. The modification of the non-polar regions-shift from bulky segregated domains in [Cnmim][Ntf2] to thin enveloping ones in [(C1OC1)(n/3)mim][Ntf2]-are caused by the inability of the oxygen-substituted alkyl side chains to pack effectively side by side, the existence of kinks along the chain that lead eventually to intra-molecular, scorpion-like interactions between the chains and the imidazolium ring, and by their stronger interactions with the cations of the polar network via the lone electron pairs of the ether oxygen atoms.

摘要

本研究分析了基于 1-烷基-3-甲基咪唑的离子液体[Cnmim][Ntf2](n = 3,6,9)与其醚取代烷基侧链的对应物[(C1OC1)(n/3)mim][Ntf2](n = 3,6,9)之间首次通过 X 射线衍射观察到的大结构差异。通过使用非极化原子力场对所讨论的离子液体进行建模的 MD 模拟表明,在整个系列中,具有醚链的离子液体中纳米结构性质的抑制是持续的,这不是由于离子液体的极性网络的任何修饰,而是由于其周围非极性区域的不同形态。非极性区域的修饰——从[Cnmim][Ntf2]中的大隔离域转变为[(C1OC1)(n/3)mim][Ntf2]中的薄包裹域——是由氧取代的烷基侧链无法有效地并排堆积引起的,沿链存在拐点,最终导致分子内、蝎子状的链间相互作用和通过醚氧原子的孤对电子与极性网络的阳离子之间的更强相互作用。

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