Search
Abstract
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 to create a stable hydrophobic cluster and to adhere to a covered surface. Two scenarios were deemed to take place. The obtained results are consistent with a polymer film scaling growth mechanism and contribute to the description of the dynamic growth of the parylene C polymer.
Authors (4)
Cite as
Full text
download paper
downloaded 26 times
- Publication version
- Accepted or Published Version
- License
-
open in new tab
Keywords
Details
- Category:
- Articles
- Type:
- artykuł w czasopiśmie wyróżnionym w JCR
- Published in:
-
JOURNAL OF MOLECULAR MODELING
no. 17,
ISSN: 1610-2940 - Language:
- English
- Publication year:
- 2011
- Bibliographic description:
- Giełdoń A., Czaplewski C., Smalara K., Bobrowski M.: Molecular dynamics simulations of the growth of poly (chloro-para-xylylene) films.// JOURNAL OF MOLECULAR MODELING. -Vol. 17, nr. Iss. 11 (2011),
- Verified by:
- Gdańsk University of Technology
seen 122 times
Recommended for you
9-(2,6-dibromophenoxycarbonyl)-10-methyl-acridinium trifluoromethanesulfonate
- A. Sikorski,
- K. Krzymiński,
- A. Konitz
- + 1 authors
2005
Visible light photoactivity and structure of doped TiO2
- A. Zaleska-Medynska,
- P. Górska,
- E. Grabowska
- + 3 authors
2008
cis-Dichloridobis(diethylphenylphosphine-kappa-P)platinum(II)
- W. Domańska-Babul,
- J. Pikies,
- J. Chojnacki
2007
MM/PBSA analysis of molecular dynamics simulations of bovine beta-lactoglobulin: free energy gradients in conformational transitions?
- F. Fogolari,
- E. Moroni,
- M. Wojciechowski
- + 3 authors
2005