Longitudinal wavevector- and frequency-dependent dielectric constant of the TIP4P water model

被引:0
|
作者
Omelyan, IP [1 ]
机构
[1] Natl Acad Sci Ukraine, Inst Condensed Matter Phys, UA-290011 Lviv, Ukraine
关键词
D O I
10.1080/002689798169519
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
A computer adapted theory for self-consistent calculations of the wavevector-and frequency-dependent dielectric constant for interaction site models of polar systems is proposed. A longitudinal component of the dielectric constant is evaluated for the TIP4P water model over a very wide scale of wavenumbers and frequencies using molecular dynamics simulations. It is shown that values for the dielectric permittivity, calculated within the exact interaction site description, differ in a characteristic way from those obtained by the point dipole approximation which is usually used in computer experiment. It is shown also that the libration oscillations, existing in the shape of longitudinal time-dependent polarization fluctuations at small and intermediate wavevector values, vanish for larger wavenumbers. A comparison between the wavevector and frequency behaviour of the dielectric constant for the TIP4P water model and the Stockmayer model is made. The static screening of external charges and damping of longitudinal electric excitations in water are considered as well. A special investigation is devoted to the time dependence of dielectric quantities in the free motion regime.
引用
收藏
页码:123 / 135
页数:13
相关论文
共 50 条
  • [41] Molecular-based equation of state for TIP4P water
    Jirsak, J.
    Nezbeda, I.
    JOURNAL OF MOLECULAR LIQUIDS, 2007, 136 (03) : 310 - 316
  • [42] Free-energy landscape and spinodals for the liquid-liquid transition of the TIP4P/2005 and TIP4P/Ice models of water
    Sciortino, Francesco
    Gartner, Thomas E., III
    Debenedetti, Pablo G.
    JOURNAL OF CHEMICAL PHYSICS, 2024, 160 (10):
  • [43] The thermodynamic and ground state properties of the TIP4P water octamer
    Asare, E.
    Musah, A-R.
    Curotto, E.
    Freeman, David L.
    Doll, J. D.
    JOURNAL OF CHEMICAL PHYSICS, 2009, 131 (18):
  • [44] LIQUID VAPOR INTERFACE OF TIP4P WATER - COMPARISON BETWEEN A POLARIZABLE AND A NONPOLARIZABLE MODEL
    MOTAKABBIR, KA
    BERKOWITZ, ML
    CHEMICAL PHYSICS LETTERS, 1991, 176 (01) : 61 - 66
  • [45] Incorporation of the TIP4P water model into a continuum solvent for computing solvation free energy
    Yang, Pei-Kun
    CHEMICAL PHYSICS, 2014, 443 : 93 - 106
  • [46] Global geometry optimization of molecular clusters: TIP4P water
    Hartke, B
    ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS, 2000, 214 : 1251 - 1264
  • [47] Computing the self-diffusion coefficient for TIP4P water
    Zlenko D.V.
    Biophysics, 2012, 57 (2) : 127 - 132
  • [48] Grand canonical molecular dynamics for TIP4P water systems
    Kuznetsova, T
    Kvamme, B
    MOLECULAR PHYSICS, 1999, 97 (03) : 423 - 431
  • [49] Accuracy of TIP4P/2005 and SPC/Fw Water Models
    Valle, Joao V. L.
    Mendonca, Bruno H. S.
    Barbosa, Marcia C.
    Chacham, Helio
    de Moraes, Elizane E.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2024, 128 (04): : 1091 - 1097
  • [50] Phase Diagram of TIP4P/2005 Water at High Pressure
    Hirata, Masanori
    Yagasaki, Takuma
    Matsumoto, Masakazu
    Tanaka, Hideki
    LANGMUIR, 2017, 33 (42) : 11561 - 11569