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Molecular dynamics simulations on specific heat capacity and glass transition temperature of liquid silver

✍ Scribed by Chun Yang; Min Chen; Zengyuan Guo


Publisher
Springer
Year
2001
Tongue
English
Weight
82 KB
Volume
46
Category
Article
ISSN
1001-6538

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## Abstract **Summary:** Model chains of ethylene‐norbornene copolymers were built up using the results of ^13^C NMR spectral analysis of copolymer samples synthesized with metallocene‐based catalysts. Our models statistically reproduce the microstructure, composition, and tacticity of the copolyme