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Molecular dynamics simulations of the growth of poly(chloro-para-xylylene) films

Parylene C, poly(chloro-para-xylylene) is the most widely used member of the parylene family due to its excellent chemical and physical properties. In this work we analyzed the formation of the parylene C film using molecular mechanics and molecular dynamics methods. A five unit chain is necessary t...

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Main Authors: Gieldon, Artur, Czaplewski, Cezary, Smalara, Krzysztof, Bobrowski, Maciej
Formáid: Artigo
Teanga:Inglês
Foilsithe: Springer-Verlag 2011
Ábhair:
Rochtain Ar Líne:https://ncbi.nlm.nih.gov/pmc/articles/PMC3203227/
https://ncbi.nlm.nih.gov/pubmed/21547549
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s00894-011-1050-3
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