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Modeling the inter-molecular orientational correlation in orientational glassformers and the simulation analysis

Jiang Jian-Guo Zhang Li-Li Zhang Jin-Lu Zhou Heng-Wei Huang Yi-Neng

Modeling the inter-molecular orientational correlation in orientational glassformers and the simulation analysis

Jiang Jian-Guo, Zhang Li-Li, Zhang Jin-Lu, Zhou Heng-Wei, Huang Yi-Neng
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  • Abstract views:  3580
  • PDF Downloads:  917
  • Cited By: 0
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  • Received Date:  19 September 2007
  • Accepted Date:  09 February 2008
  • Published Online:  20 September 2008

Modeling the inter-molecular orientational correlation in orientational glassformers and the simulation analysis

  • 1. (1)南京大学物理系固体微结构实验室,南京 210093; (2)伊犁师范学院物理与电子信息学院凝聚态物理与材料设计研究所,伊宁 835000; (3)伊犁师范学院物理与电子信息学院凝聚态物理与材料设计研究所,伊宁 835000;南京大学物理系固体微结构实验室,南京 210093

Abstract: An effective bond model is proposed to describe the inter-molecule orientational correlation in orientational glassformers. The topological structures of the orientational correlation in the system are computer-smulated based upon the model. The results indicate that most of the bonding molecules appear in the form of molecular strings,and the phenomenon is explained using the probability theory. Furthermore,the simulated results are analyzed according to the string-model,and the rigourousness and feasibility of the model are discussed.

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