Structural correlations and charge ordering in a room-temperature ionic liquid

被引：42

作者：

Bhargava, B. Lokegowda ^{[1
]}

Klein, Michael L. ^{[2
]}

Balasubramanian, Sundaram ^{[1
]}

机构：

[1] Jawaharlal Nehru Ctr Adv Sci Res, Chem & Phys Mat Unit, Bangalore 560064, Karnataka, India

[2] Univ Penn, Ctr Mol Modeling, Dept Chem, Philadelphia, PA 19104 USA

来源：

CHEMPHYSCHEM | 2008年 / 9卷 / 01期

关键词：

charge ordering; ionic liquids; molecular dynamics; neutron diffraction; X-ray diffraction;

D O I：

10.1002/cphc.200700666

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

Molecular dynamics simulations of a room-temperature ionic liquid show evidence of charge ordering (see figure). The intermolecular structure is investigated by calculating the neutron- and X-ray-weighted structure factors. (Figure Presented) © 2008 Wiley-VCH Verlag GmbH & Co. KGaA.

引用

页码：67 / 70

页数：4

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