Quantum Corrections to Classical Molecular Dynamics Simulations of Water and Ice

被引:30
|
作者
Waheed, Qaiser [1 ]
Edholm, Olle [1 ]
机构
[1] Royal Inst Technol KTH, Alballova Univ Ctr, Dept Theoret Phys, SE-10691 Stockholm, Sweden
基金
瑞典研究理事会;
关键词
PARTICLE MESH EWALD; LIQUID WATER; MODEL; TIP4P/2005; SPECTRA; RANGE;
D O I
10.1021/ct2003034
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
Classical simulations of simple water models reproduce many properties of the liquid and ice but overestimate the heat capacity by about 65% at ordinary temperatures and much more for low temperature ice. This is due to the fact that the atomic vibrations are quantum mechanical. The application of harmonic quantum corrections to the molecular motion results in good heat capacities for the liquid and for ice at low temperatures but a successively growing positive deviation from experimental results for ice above 200 K that reaches 15% just below melting. We suggest that this deviation is due to the lack of quantum corrections to the anharmonic motions. For the liquid, the anharmonicities are even larger but also softer and thus in less need of quantum correction. Therefore, harmonic quantum corrections to the classically calculated liquid heat capacities result in agreement with the experimental values. The classical model underestimates the heat of melting by 15%, while the application of quantum corrections produces fair agreement. On the other hand, the heat of vaporization is overestimated by 10% in the harmonically corrected classical model.
引用
收藏
页码:2903 / 2909
页数:7
相关论文
共 50 条
  • [31] Quantum corrections to molecular dynamics simulations of specific heat capacities of thin ices: Role of adsorption and quasi-liquid layers at interfaces
    Wang, Shichun
    Zhao, Wenpei
    Zhou, Leping
    Du, Xiaoze
    JOURNAL OF MOLECULAR LIQUIDS, 2023, 391
  • [32] Molecular dynamics simulations of the effect of static electric field on progressive ice formation
    Shang, Ruiqi
    Wu, Tongyu
    Meguid, S. A.
    JOURNAL OF CHEMICAL PHYSICS, 2024, 161 (09)
  • [33] Structure and bonding of aqueous glutamic acid from classical molecular dynamics simulations
    Collis, Antonia B.
    Tulip, Paul R.
    Bates, Simon P.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2010, 12 (20) : 5341 - 5352
  • [34] 2D-HB-Network at the air-water interface: A structural and dynamical characterization by means of ab initio and classical molecular dynamics simulations
    Pezzotti, Simone
    Serva, Alessandra
    Gaigeot, Marie-Pierre
    JOURNAL OF CHEMICAL PHYSICS, 2018, 148 (17)
  • [35] Force fields and molecular dynamics simulations
    Gonzalez, M. A.
    NEUTRONS ET SIMULATIONS, JDN 18, 2010, : 169 - 200
  • [36] Molecular dynamics simulations of supercritical water confined within a carbon-slit pore
    Marti, J.
    Sala, J.
    Guardia, E.
    Gordillo, M. C.
    PHYSICAL REVIEW E, 2009, 79 (03):
  • [37] The shear viscosities of common water models by non-equilibrium molecular dynamics simulations
    Song, Yanmei
    Dai, Lenore L.
    MOLECULAR SIMULATION, 2010, 36 (7-8) : 560 - 567
  • [38] Water behavior in the neighborhood of hydrophilic and hydrophobic membranes: Lessons from molecular dynamics simulations
    Chara, Osvaldo
    McCarthy, Andres N.
    Gaston Ferrara, C.
    Caffarena, Ernesto R.
    Raul Grigera, J.
    PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS, 2009, 388 (21) : 4551 - 4559
  • [39] Molecular Dynamics Simulations on Hydrolysis of Zinc Acetate in Supercritical Water
    Wang Xiao-Juan
    Li Zhi-Yi
    Liu Zhi-Jun
    ACTA PHYSICO-CHIMICA SINICA, 2013, 29 (01) : 23 - 29
  • [40] Which quantum statistics-classical dynamics method is best for water?
    Benson, Raz L.
    Trenins, George
    Althorpe, Stuart C.
    FARADAY DISCUSSIONS, 2020, 221 : 350 - 366