Glass-transition temperature of water: A simulation study

被引:117
作者
Giovambattista, N [1 ]
Angell, CA
Sciortino, F
Stanley, HE
机构
[1] Boston Univ, Ctr Polymer Studies, Boston, MA 02215 USA
[2] Boston Univ, Dept Phys, Boston, MA 02215 USA
[3] Arizona State Univ, Dept Chem & Biochem, Tempe, AZ 85287 USA
[4] Univ Roma La Sapienza, Dipartimento Fis, Ist Nazl Fis Mat, I-00185 Rome, Italy
[5] Univ Roma La Sapienza, Ctr Stat Mech & Complex, Ist Nazl Fis Mat, I-00185 Rome, Italy
基金
美国国家科学基金会;
关键词
D O I
10.1103/PhysRevLett.93.047801
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We report a computer simulation study of the glass transition for water using the extended simple point charge potential. To mimic the difference between standard and hyperquenched glass, we generate glassy configurations with different cooling rates, and we calculate the temperature dependence of the specific heat on heating. The absence of crystallization phenomena allows us, for properly annealed samples, to detect in the specific heat the simultaneous presence of a weak prepeak ("shadow transition") and an intense glass transition peak at higher temperature. Our results support the viewpoint that the glass transition temperature is higher than the conventionally accepted value 136 K. We also compare our simulation results with the Tool-Narayanaswamy-Moynihan phenomenological model.
引用
收藏
页码:047801 / 1
页数:4
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