Temperature dependence of ice critical nucleus size

被引:64
作者
Pereyra, Rodolfo G. [1 ,3 ,4 ]
Szleifer, Igal [2 ]
Carignano, Marcelo A. [2 ]
机构
[1] Northwestern Univ, Dept Biomed Engn, Evanston, IL 60208 USA
[2] Northwestern Univ, Chem Life Proc Inst, Evanston, IL 60208 USA
[3] IFEG CONICET, Cordoba, Argentina
[4] Univ Nacl Cordoba, FaMAF, RA-5000 Cordoba, Argentina
基金
美国国家科学基金会;
关键词
MOLECULAR-DYNAMICS SIMULATION; COMPUTER-SIMULATIONS; WATER; GROWTH; NUCLEATION; MODEL; PURE; H2O;
D O I
10.1063/1.3613672
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
We present a molecular dynamics study of ice growth from supercooled water. By performing a series of simulations with different initial conditions, we have quantitative established the relationship existing between the critical nucleus size and the temperature. The results show that ice embryos containing hundreds or thousands of molecules are needed for the system to crystallize macroscopically, even at high degrees of supercooling. Our findings explain the difficulty in observing spontaneous ice nucleation in atomistic simulations and the relative ease with which water droplets can be supercooled under controlled experiments. (C) 2011 American Institute of Physics. [doi: 10.1063/1.3613672]
引用
收藏
页数:5
相关论文
共 28 条
[1]   The melting temperature of the six site potential model of water [J].
Abascal, Jose L. F. ;
Garcia Fernandez, Ramon ;
Vega, Carlos ;
Carignano, Marcelo A. .
JOURNAL OF CHEMICAL PHYSICS, 2006, 125 (16)
[2]  
[Anonymous], 1998, Microphysics of clouds and precipitation
[3]   Monitoring ice nucleation in pure and salty water via high-speed imaging and computer simulations [J].
Bauerecker, Sigurd ;
Ulbig, Peter ;
Buch, Victoria ;
Vrbka, Lubos ;
Jungwirth, Pavel .
JOURNAL OF PHYSICAL CHEMISTRY C, 2008, 112 (20) :7631-7636
[4]   Molecular dynamics simulation of ice growth from supercooled pure water and from salt solution [J].
Carignano, M. A. ;
Baskaran, E. ;
Shepson, P. B. ;
Szleifer, I. .
ANNALS OF GLACIOLOGY, VOL 44, 2006, 2006, 44 :113-+
[5]   Molecular dynamics simulations of ice growth from supercooled water [J].
Carignano, MA ;
Shepson, PB ;
Szleifer, I .
MOLECULAR PHYSICS, 2005, 103 (21-23) :2957-2967
[6]   Formation of stacking faults during ice growth on hexagonal and cubic substrates [J].
Carignano, Marcelo A. .
JOURNAL OF PHYSICAL CHEMISTRY C, 2007, 111 (02) :501-504
[7]   Ions at the ice/vapor interface [J].
Carignano, Marcelo A. ;
Shepson, Paul B. ;
Szleifer, Igal .
CHEMICAL PHYSICS LETTERS, 2007, 436 (1-3) :99-103
[8]   The thickness of a liquid layer on the free surface of ice as obtained from computer simulation [J].
Conde, M. M. ;
Vega, C. ;
Patrykiejew, A. .
JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (01)
[9]   Supercooled and glassy water [J].
Debenedetti, PG .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2003, 15 (45) :R1669-R1726
[10]   Nucleation and solidification in static arrays of monodisperse drops [J].
Edd, Jon F. ;
Humphry, Katherine J. ;
Irimia, Daniel ;
Weitz, David A. ;
Toner, Mehmet .
LAB ON A CHIP, 2009, 9 (13) :1859-1865