Atomistic Monte Carlo and molecular dynamics simulation of the bulk phase self-assembly of semifluorinated alkanes

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Author
Tsourtou, Flora D.
Alexiadis, Orestis
Mavrantzas, Vlasis G.
Kolonias, Vasileios
Housos, Efthymios
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Date
2015-01
Type
  • Journal Article
Publication status
published
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Journal / series
Chemical engineering science
Volume
121
Pages / Article No.
32 - 50
Publisher
Elsevier
Subject
Semifluorinated alkanes; F12H12; Monte Carlo simulation; Molecular dynamics simulation; Lamellar smectic phase; GPU implementation
Notes
Received 29 April 2014, Received in revised form 1 September 2014, Accepted 7 September 2014, Available online 16 September 2014.
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Citations
Cited 1 times in Web of Science
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