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Cao, WD; Wang, YT; Saielli, G2
Metastable State during Melting and Solid-Solid Phase Transition of [C&ITn&ITMim][NO3] (&ITn&IT=4-12) Ionic Liquids by Molecular Dynamics Simulation
发表期刊JOURNAL OF PHYSICAL CHEMISTRY B
语种英语
关键词HEXAFLUOROPHOSPHATE SALTS CHAIN-LENGTH FORCE-FIELD CRYSTALS BEHAVIOR DIFFUSION INSIGHTS SYSTEMS
摘要We simulate the heating process of ionic liquids [C(n)Mim][NO3] (n = 4, 6, 8, 10, 12), abbreviated as C-n, by means of molecular dynamics (MD) simulation starting from a manually constructed triclinic crystal structure composed of polar layers containing anions and cationic head groups and nonpolar regions in between containing cationic alkyl side chains. During the heating process starting from 200 K, each system undergoes first a solid-solid phase transition at a lower temperature, and then a melting phase transition at a higher temperature to an isotropic liquid state (C-4, C-6, and C-8) or to a liquid crystal state (C-10 and C-12). After the solid-solid phase transition, all systems keep the triclinic space symmetry, but have a different set of lattice constants. C-4 has a mote significant structural change in the nonpolar regions which narrows the layer spacing, while the layer spacings of other system change little, which can be qualitatively understood by considering that the contribution of the effective van der Waals interaction in the nonpolar regions (abbreviated as EF1) to free energy becomes stronger with increasing side-chain length, and at the same time the contribution of the effective electrostatic interaction in the polar layers (abbreviated as EF2) to free energy remains almost the same. The melting phase transitions of, all systems except C-6 are found to be a two-step process with an intermediate metastable state appeared during the melting from the crystal state to the liquid or liquid crystal state. Because the contribution of EF2 to the free energy is larger than EF1, the metastable state of C-4 has the feature of having higher ordered polar layers and lower ordered side-chain orientation. By contrast, C-8-C-1, have the feature of having lower ordered polar layers and higher ordered side-chain orientation, because for these systems, the contribution of EF2 to the free energy is smaller than EF1. No metastable state is found for C-6 because the free-energy contribution of EF1 is balanced with EF2.
2018
ISSN1520-6106
卷号122期号:1页码:229-239
合作性质国际
学科领域Chemistry
学科门类Chemistry, Physical
DOI10.1021/acs.jpcb.7b09073
收录类别SCI
项目资助者National Natural Science Foundation of China [11774357, 11421063] ; National Natural Science Foundation of China [11774357, 11421063] ; CAS Biophysics Interdisciplinary Innovation Team Project [2060299] ; CAS Biophysics Interdisciplinary Innovation Team Project [2060299] ; CNR-CAS bilateral agreement ; CNR-CAS bilateral agreement ; Chinese Academy of Sciences through the CAS President's International Fellowship Initiative [2017VMC0005] ; Chinese Academy of Sciences through the CAS President's International Fellowship Initiative [2017VMC0005]
引用统计
被引频次:3[WOS]   [WOS记录]     [WOS相关记录]
文献类型期刊论文
条目标识符http://ir.itp.ac.cn/handle/311006/22734
专题计算平台成果
作者单位1.Chinese Acad Sci, Inst Theoret Phys, CAS Key Lab Theoret Phys, 55 East Zhongguancun Rd,POB 2735, Beijing 100190, Peoples R China
2.Univ Chinese Acad Sci, Sch Phys Sci, 19A Yuquan Rd, Beijing 100049, Peoples R China
3.CNR, Unit Padova, Inst Membrane Technol, Via Marzolo 1, I-35131 Padua, Italy
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GB/T 7714
Cao, WD,Wang, YT,Saielli, G. Metastable State during Melting and Solid-Solid Phase Transition of [C&ITn&ITMim][NO3] (&ITn&IT=4-12) Ionic Liquids by Molecular Dynamics Simulation[J]. JOURNAL OF PHYSICAL CHEMISTRY B,2018,122(1):229-239.
APA Cao, WD,Wang, YT,&Saielli, G.(2018).Metastable State during Melting and Solid-Solid Phase Transition of [C&ITn&ITMim][NO3] (&ITn&IT=4-12) Ionic Liquids by Molecular Dynamics Simulation.JOURNAL OF PHYSICAL CHEMISTRY B,122(1),229-239.
MLA Cao, WD,et al."Metastable State during Melting and Solid-Solid Phase Transition of [C&ITn&ITMim][NO3] (&ITn&IT=4-12) Ionic Liquids by Molecular Dynamics Simulation".JOURNAL OF PHYSICAL CHEMISTRY B 122.1(2018):229-239.
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