Normalized fluctuations, H2O vs n-hexane: Site-correlated percolation

被引:20
|
作者
Koga, Y [1 ]
Westh, P [1 ]
Sawamura, S [1 ]
Taniguchi, Y [1 ]
机构
[1] RITSUMEIKAN UNIV,DEPT CHEM,KUSATSU,SHIGA 525,JAPAN
来源
JOURNAL OF CHEMICAL PHYSICS | 1996年 / 105卷 / 05期
关键词
D O I
10.1063/1.472071
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
Entropy, volume and the cross fluctuations were normalized to the average volume of a coarse grain with a fixed number of molecules, within which the local and instantaneous value of interest is evaluated. Comparisons were made between liquid H2O and n-hexane in the range from -10 degrees C to 120 degrees C and from 0.1 MPa to 500 MPa. The difference between H2O and n-hexane in temperature and pressure dependencies of these normalized fluctuations was explained in terms of the site-correlated percolation theory for H2O. In particular, the temperature increase was confirmed to reduce the hydrogen bond probability, while the pressure appeared to have little effect on the hydrogen bond probability. According to the Le Chatelier principle, however, the putative formation of ''ice-like'' patches at low temperatures due to the site-correlated percolation requirement is retarded by pressure increases. Thus, only in the limited region of low pressure (<300 MPa) and temperature (<60 degrees C), the fluctuating ice-like patches are considered to persist. (C) 1996 American Institute of Physics.
引用
收藏
页码:2028 / 2033
页数:6
相关论文
共 50 条
  • [31] AB INITIO CALCULATIONS ON H3O+(H2O)N AND OH-(H2O)N,N=0-4
    NEWTON, MD
    BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1971, 16 (01): : 114 - &
  • [32] REACTION OF NO+ AND NO+.(H2O)N WITH H2O AND NH3
    FEHSENFE.FC
    FERGUSON, EE
    BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1971, 16 (02): : 213 - &
  • [33] Ab initio studies of O2- (H2O)n and O3- (H2O)n anionic molecular clusters, n≤12
    Bork, N.
    Kurten, T.
    Enghoff, M. B.
    Pedersen, J. O. P.
    Mikkelsen, K. V.
    Svensmark, H.
    ATMOSPHERIC CHEMISTRY AND PHYSICS, 2011, 11 (14) : 7133 - 7142
  • [34] Basis set convergence of correlated calculations on HF, H2O, N2, CO, and Ne
    Park, SY
    Huh, SB
    Lee, JS
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2002, 586 : 81 - 90
  • [35] Theoretical Study of [Ni (H2O)n]2+(H2O)m (n ≤ 6, m ≤ 18)
    Bustamante, Marcia
    Valencia, Israel
    Castro, Miguel
    JOURNAL OF PHYSICAL CHEMISTRY A, 2011, 115 (17): : 4115 - 4134
  • [36] LIMITED EFFECTS OF POLARIZATION FOR CL-(H2O)N AND NA+(H2O)N CLUSTERS
    JORGENSEN, WL
    SEVERANCE, DL
    JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (05): : 4233 - 4235
  • [37] Theoretical studies of UO2(OH)(H2O)n+, UO2(OH)2(H2O)n, NpO2(OH)(H2O)n, and PuO2(OH)(H2O)n+ (n≤21) complexes in aqueous solution
    Cao, Zhiji
    Balasubramanian, K.
    JOURNAL OF CHEMICAL PHYSICS, 2009, 131 (16):
  • [38] The Importance of NO+(H2O)4 in the Conversion of NO+(H2O)n to H3O+(H2O)n: I. Kinetics Measurements and Statistical Rate Modeling
    Eyet, Nicole
    Shuman, Nicholas S.
    Viggiano, Albert A.
    Troe, Juergen
    Relph, Rachael A.
    Steele, Ryan P.
    Johnson, Mark A.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2011, 115 (26): : 7582 - 7590
  • [39] Reactivity of the O2+•(H2O)n and NO+•(H2O)n cluster ions in the D-region of the ionosphere
    Sharma, Sainish
    Wright, Timothy G.
    Besley, Nicholas A.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 20 (40) : 25931 - 25938
  • [40] ABINITIO STUDIES OF F-(H2O)N AND CL-(H2O)N CLUSTERS FOR N=1,2
    SAPSE, AM
    JAIN, DC
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1985, 27 (03) : 281 - 292