Multiscale Studies on Ionic Liquids

被引:687
作者
Dong, Kun [1 ]
Liu, Xiaomin [1 ]
Dong, Haifeng [1 ]
Zhang, Xiangping [1 ]
Zhang, Suojiang [1 ,2 ]
机构
[1] Chinese Acad Sci, Beijing Key Lab Ion Liquids Clean Proc, Inst Proc Engn, State Key Lab Multiphase Complex Syst, Beijing 100190, Peoples R China
[2] One North Second St, Beijing 100190, Peoples R China
基金
中国国家自然科学基金;
关键词
ALKYL CHAIN-LENGTH; MOLECULAR-DYNAMICS SIMULATION; SUM-FREQUENCY GENERATION; ELECTRICAL DOUBLE-LAYER; DIELS-ALDER REACTIONS; STRUCTURE-PROPERTY RELATIONSHIPS; UNILAMELLAR VESICLE FORMATION; HYDROGEN-BONDING INTERACTIONS; DIMETHYL CARBONATE SYNTHESIS; SURFACE-TENSION MEASUREMENTS;
D O I
10.1021/acs.chemrev.6b00776
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Ionic liquids (ILs) offer a wide range of promising applications because of their much enhanced properties. However, further development of such materials depends on the fundamental understanding of their hierarchical structures and behaviors, which requires multiscale strategies to provide coupling among various length scales. In this review, we first introduce the structures and properties of these typical ILs. Then, we introduce the multiscale modeling methods that have been applied to the ILs, covering from molecular scale (QM/MM), to mesoscale (CG, DPD), to macroscale (CFD for unit scale and thermodynamics COSMO-RS model and environmental assessment GD method for process scale). In the following section,, we discuss in some detail their applications to the four scales of ILs, including molecular scale structures, mesoscale aggregates and dynamics, and unit scale reactor design and process design and optimization of typical IL applications. Finally, we address the concluding remarks of multiscale strategies in the understanding and predictive capabilities of ILs. The present review aims to summarize the recent advances in the fundamental and application understanding of ILs.
引用
收藏
页码:6636 / 6695
页数:60
相关论文
共 724 条
[1]   Understanding rate accelerations for Diels-Alder reactions in solution using enhanced QM/MM methodology [J].
Acevedo, Orlando ;
Jorgensen, William L. .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2007, 3 (04) :1412-1419
[2]   Elucidation of rate variations for a Diels-Alder reaction in ionic liquids from QM/MM simulations [J].
Acevedo, Orlando ;
Jorgensen, William L. ;
Evanseck, Jeffrey D. .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2007, 3 (01) :132-138
[3]   Simulating Chemical Reactions in Ionic Liquids Using QM/MM Methodology [J].
Acevedo, Orlando .
JOURNAL OF PHYSICAL CHEMISTRY A, 2014, 118 (50) :11653-11666
[4]   Ultrafast FRET in a Room Temperature Ionic Liquid Microemulsion: A Femtosecond Excitation Wavelength Dependence Study [J].
Adhikari, Aniruddha ;
Das, Dibyendu Kumar ;
Sasmal, Dibyendu Kumar ;
Bhattacharyya, Kankan .
JOURNAL OF PHYSICAL CHEMISTRY A, 2009, 113 (16) :3737-3743
[5]   The role of hydrogen bonding in controlling the selectivity of Diels-Alder reactions in room-temperature ionic liquids [J].
Aggarwal, A ;
Lancaster, NL ;
Sethi, AR ;
Welton, T .
GREEN CHEMISTRY, 2002, 4 (05) :517-520
[6]   An experimental investigation of biodiesel production, characterization, engine performance, emission and noise of Brassica juncea methyl ester and its blends [J].
Ahmed, Sanjid ;
Hassan, Masjuki Hj. ;
Kalam, Md. Abul ;
Rahman, S. M. Ashrafur ;
Abedin, Md. Joynul ;
Shahir, Ali .
JOURNAL OF CLEANER PRODUCTION, 2014, 79 :74-81
[7]   Determination of cost-effective operating condition for CO2 capturing using 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid [J].
Ali, Emad ;
Alnashef, Inas ;
Ajbar, Abdelhamid ;
Mulyono, Sarwono ;
Hizaddin, Hanee Farzana ;
Hadj-Kali, Mohamed Kamel .
KOREAN JOURNAL OF CHEMICAL ENGINEERING, 2013, 30 (11) :2068-2077
[8]   A sum frequency generation study of the room-temperature ionic liquid-titanium dioxide interface [J].
Aliaga, Cesar ;
Baldelli, Steven .
JOURNAL OF PHYSICAL CHEMISTRY C, 2008, 112 (08) :3064-3072
[9]   Sum frequency generation spectroscopy and double-layer capacitance studies of the 1-butyl-3-methylimidazolium dicyanamide-platinum interface [J].
Aliaga, Cesar ;
Baldelli, Steven .
JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (37) :18481-18491
[10]   An Ionic Liquid Dependent Mechanism for Base Catalyzed β-Elimination Reactions from QM/MM Simulations [J].
Allen, Caley ;
Sambasivarao, Somisetti V. ;
Acevedo, Orlando .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2013, 135 (03) :1065-1072