Contribution to understanding of the molecular dynamics in liquids

被引:26
|
作者
Jadzyn, Jan
Czechowski, Grzegorz
Dejardin, Jean-Louis
Ginovska, Margarita
机构
[1] Polish Acad Sci, Inst Mol Phys, PL-60179 Poznan, Poland
[2] Univ Perpignan, Grp Phys Stat & Mol, MEPS, F-66860 Perpignan, France
[3] Univ St Cyril & Methudius, Fac Elect Engn, Skopje 91000, Macedonia
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 2007年 / 111卷 / 34期
关键词
D O I
10.1021/jp0728252
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
The dielectric relaxation spectroscopy is used for studying the orientational molecular dynamics in the isotropic (I) and nematic (N) phases of two mesogenic liquids composed of the molecules of similar structure and length, but of an essentially different polarity: n-heptylcyanobiphenyl, C7H15PhPhCN, 7CB (molecular dipole moment mu approximate to 5D) and 4-(trans-4'-n-hexylcyclohexyl)isothiocyanatobenzene, C(6)H(13)CyHxPhNCS, 6CHBT (mu approximate to 2.5D); advantageously, the temperatures of the I-N phase transition for the two compounds are very close to each other (T-NI = 316.6 +/- 0.2 K). It is shown that regardless of the differences in polarity of 7CB and 6CHBT molecules and their abilities in dipolar aggregation, the values and temperature dependences of the relaxation time (corresponding to the rotational diffusion of the molecules around their short axis) are very close to each other, in both the isotropic and nematic phases of the liquids studied. Therefore, the data show that the dielectric relaxation processes occurring in dipolar liquids in the isotropic and nematic states lead through the rotational diffusion of individual molecules and the diffusion seems to be not influenced by the intermolecular interactions.
引用
收藏
页码:8325 / 8329
页数:5
相关论文
共 50 条
  • [21] Quantum molecular dynamics simulations of shocked molecular liquids
    Kress, JD
    Mazevet, S
    Collins, LA
    Blottiau, P
    SHOCK COMPRESSION OF CONDENSED MATTER - 2003, PTS 1 AND 2, PROCEEDINGS, 2004, 706 : 289 - 292
  • [22] A combined 77Se NMR and molecular dynamics contribution to the structural understanding of the chalcogenide glasses
    Sykina, Kateryna
    Bureau, Bruno
    Le Polles, Laurent
    Roiland, Claire
    Deschamps, Michael
    Pickard, Chris J.
    Furet, Eric
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2014, 16 (33) : 17975 - 17982
  • [23] A contribution to the understanding of isothermal diesel spray dynamics
    Desantes, J. M.
    Payri, R.
    Garcia, J. M.
    Salvador, F. J.
    FUEL, 2007, 86 (7-8) : 1093 - 1101
  • [24] Understanding the structure of molecular liquids via combinations of molecular dynamics simulations and Reverse Monte Carlo modeling: Handling information deficiency
    Gereben, Orsolya
    Pusztai, Laszlo
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 2015, 407 : 213 - 219
  • [25] Contribution of molecular genetics in understanding iron metabolism
    Yamaguchi-Iwai, Y
    SEIKAGAKU, 2004, 76 (05): : 441 - 444
  • [26] Heterogeneous dynamics of ionic liquids from molecular dynamics simulations
    Habasaki, J.
    Ngai, K. L.
    JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (19):
  • [27] SLOW DYNAMICS IN SUPERCOOLED LIQUIDS - MOLECULAR-DYNAMICS SIMULATIONS
    YONEZAWA, F
    FUJIWARA, S
    MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 1994, 178 (1-2): : 23 - 27
  • [28] A Molecular Level Understanding of Template Effects in Ionic Liquids
    Elfgen, Roman
    Holloczki, Oldamur
    Kirchner, Barbara
    ACCOUNTS OF CHEMICAL RESEARCH, 2017, 50 (12) : 2949 - 2957
  • [29] Molecular understanding of carbon dioxide interactions with ionic liquids
    Sistla, Yamini Sudha
    Sridhar, Vignesh
    JOURNAL OF MOLECULAR LIQUIDS, 2021, 325
  • [30] Sub-molecular dynamics in liquids and polymers
    Solunov, Hristo A.
    19TH INTERNATIONAL SCHOOL ON CONDENSED MATTER PHYSICS (ISCMP): ADVANCES IN NANOSTRUCTURED CONDENSED MATTER: RESEARCH AND INNOVATIONS, 2017, 794