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表面纳米结构对过冷水形核的影响

The Effects of Surface Nanostructures on the Nucleation of Supercooled Water
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摘要 采用分子动力学方法研究了电场作用下金属铝表面的不同纳米结构对过冷水形核的影响。在具有不同尺度表面结构的系统中,过冷水形核后均倾向于形成多晶结构。形核的过程不仅有六环结构的逐层生长同时也包含了冰相水分子间的聚并。此外,形核比较容易发生在亚表面层,光滑壁面附近的晶核比带结构表面附近的晶核具有更快的生长速度。 The nucleation of supercooled water under electric field on aluminum surface with different nanostructures was investigated by using the molecular dynamics simulation method. Polycrystalline structures were observed in all systems. The nucleation process contains not only the growth of six-ring structures but also the coalescence of ice-like water molecules. In addition, the nucleation process starts dominantly from the sub-surface. Crystal nuclei near the smooth surface grow faster than those near the structured surfaces.
出处 《工程热物理学报》 EI CAS CSCD 北大核心 2011年第9期1561-1563,共3页 Journal of Engineering Thermophysics
基金 国家自然科学基金资助项目(No.50876049) 航空科学基金资助项目(No.2009ZH58009)
关键词 纳米结构 电场 过冷水 分子动力学模拟 nanostructure electric field supercooled water molecular dynamics simulation
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参考文献9

  • 1Okawa S,Saito A,Matsui T.Nucleation of Supercooled Water on Solid Surfaces. International Journal of Refrigeration . 2006
  • 2Duft D,Leisner T.Laboratory Evidence for Volume-Dominated Nucleation of Ice in Supercooled Water Microdroplets. Atmospheric Chemistry and Physics . 2004
  • 3Vrbka L,Jungwirth P.Homogeneous Freezing of Water Starts in the Subsurface. Journal of Physics . 2006
  • 4Pluharova E,Vrbka L,Jungwirth P.Effect of Surface Pollution on Homogeneous Ice Nucleation:A Molecular Dynamics Study. Journal of Physical Chemistry C . 2010
  • 5Nada H,Furukawa Y.Anisotropy in Molecular-Scaled Growth Kinetics at Ice-Water Interfaces. Journal of Physics . 1997
  • 6Lü Y J,Xie W J,Wei B.Observation of ice nucleation in acoustically levitated water drops. Applied Physics Letters . 2005
  • 7Agrawal P M,Rice B M,Thompson D L.Predicting trends in rateparameters for self-diffusion on FCC metal surfaces. Surface Sci-ence . 2002
  • 8J.M. Martínez,L. Martínez.Packing optimization for automated generation of complex system’s initial configurations for molecular dynamics and docking. Journal of Computational Chemistry . 2003
  • 9Berendsen H J C,Grigera J R,Straatsma T P.The missing term in effective pair potentials. Journal of Physical Chemistry, The . 1987

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