We present an atom-resolved analysis method that traces physical quantities such as the root-mean-square bond length fluctuation and coordination number for individual atoms as functions of temperature or time. This method is applied to explain the temperature-dependent behaviors of three types of N
Melting of polymer single crystals studied by dynamic Monte Carlo simulations
β Scribed by Y. Ren; A. Ma; J. Li; X. Jiang; Y. Ma; A. Toda; W. Hu
- Book ID
- 111632620
- Publisher
- Springer-Verlag
- Year
- 2010
- Tongue
- English
- Weight
- 966 KB
- Volume
- 33
- Category
- Article
- ISSN
- 1292-8941
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