Mechanisms Underlying the Mpemba Effect in Water from Molecular Dynamics Simulations

被引:37
|
作者
Jin, Jaehyeok [1 ]
Goddard, William A., III [2 ,3 ]
机构
[1] Korea Adv Inst Sci & Technol, Dept Chem, Taejon 305701, South Korea
[2] Korea Adv Inst Sci & Technol, Grad Sch EEWS, Taejon 305701, South Korea
[3] CALTECH, Mat & Proc Simulat Ctr MC 139 74, Pasadena, CA 91125 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2015年 / 119卷 / 05期
关键词
ICE IH; MODEL; PHASE; SPECTRA;
D O I
10.1021/jp511752n
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
Experimentally, quenching from warmer water leads to faster freezing than quenching from colder waterthe Mpemba effect. Using molecular dynamics, we find that quenching water from 370 K and above leads to a 100 K density of states (DOS) closer to that of ice than quenching from 300 K and below. Especially we find that the biggest difference is for 80160 cm(1) which upon quenching from colder water is much lower than that in ice, while it is much higher than in ice when quenching from warm water. We find that the range of 100160 cm(1) corresponds to framework vibrations within a hexamer, suggesting that the water hexamer serves as a nucleus for crystallization. We tested this by fixing one hexamer and quenching slowly from 370 K, leading to increased correlation with pure ice. We also showed that the structure quenched from 370 K evolves to the ice faster than 300 K case. These results suggest that the higher population of water hexamer states in warm water is responsible for the faster crystallization underlying the Mpemba effect.
引用
收藏
页码:2622 / 2629
页数:8
相关论文
共 50 条
  • [31] Effect of molecular dynamics water models on flux, diffusivity, and ion dynamics for polyamide membrane simulations
    Liu, Suwei
    Keten, Sinan
    Lueptow, Richard M.
    JOURNAL OF MEMBRANE SCIENCE, 2023, 678
  • [32] Dissociative water potential for molecular dynamics simulations
    Mahadevan, T. S.
    Garofalini, S. H.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2007, 111 (30): : 8919 - 8927
  • [33] Molecular dynamics simulations of the condensation coefficient of water
    Louden, P.
    Schoenborn, R.
    Lawrence, C. P.
    FLUID PHASE EQUILIBRIA, 2013, 349 : 83 - 86
  • [34] Molecular-dynamics simulations of water clusters
    Erkoç, S
    Güneyler, E
    PHYSICA E, 2000, 8 (01): : 40 - 49
  • [35] Molecular Dynamics Simulations of Calcite Fracture in Water
    Wang, Qiaoyi
    Rimsza, Jessica
    Harvey, Jacob A.
    Newell, Pania
    Grunwald, Michael
    Ilgen, Anastasia G.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2023, 128 (01): : 375 - 383
  • [36] Molecular dynamics simulations of oxide surfaces in water
    Hendy, SC
    CURRENT APPLIED PHYSICS, 2004, 4 (2-4) : 144 - 147
  • [37] Molecular mechanisms underlying population dynamics of the rotifer Brachionus Plicatilis
    Kaneko, Gen
    NIPPON SUISAN GAKKAISHI, 2014, 80 (04) : 537 - 540
  • [38] Effect of heavy water on phospholipid membranes: experimental confirmation of molecular dynamics simulations
    Beranova, Lenka
    Humpolickova, Jana
    Sykora, Jan
    Benda, Ales
    Cwiklik, Lukasz
    Jurkiewicz, Piotr
    Grobner, Gerhard
    Hof, Martin
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2012, 14 (42) : 14516 - 14522
  • [39] The effect of the counterion on water mobility in reverse micelles studied by molecular dynamics simulations
    Harpham, MR
    Ladanyi, BM
    Levinger, NE
    JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 109 (35): : 16891 - 16900
  • [40] New control mechanisms of water transport identified in AQP1 with molecular dynamics simulations
    Chong, M. Ng Fuk
    Etchebest, C.
    FEBS JOURNAL, 2014, 281 : 631 - 631