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Simulation on melting process of water using molecular dynamics method.

[In Japanese. / En japonais.]

Author(s) : OKAWA S., SAITO A., KANG C.

Type of article: Article

Summary

Through observation of time variation of the change in molecular arrangement, it was found that the hydrogen bond network near the boundary surface started to break its configuration and the melting surface moved towards the center until no more ice-forming configuration was observed. This phenomenon is also discussed in a form of temperature and energy variation.

Details

  • Original title: [In Japanese. / En japonais.]
  • Record ID : 1995-2064
  • Languages: Japanese
  • Source: Trans. JAR - vol. 11 - n. 2
  • Publication date: 1994
  • Document available for consultation in the library of the IIR headquarters only.

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