Molecular dynamics simulations of polyvinyl acetate-perfluorooctane based anti-stain coatings

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Molecular dynamics simulations of polyvinyl acetate-perfluorooctane based anti-stain coatings

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作者：Nityanshu Kumar ^{kumar.nityanshu@gmail.com" class="auth_mail" title="E-mail the corresponding author} ; Gaurav Manik ; ^{gauravmanik3m@gmail.com" class="auth_mail" title="E-mail the corresponding author} ; ^{manikfpt@iitr.ac.in" class="auth_mail" title="E-mail the corresponding author}
关键词：Interaction energy ; Molecular dynamics ; Oleophobic coating ; Perfluoropolymers ; Perfluorooctane ; Surface aggregation ; Surface free energy
刊名：Polymer
出版年：2016
出版时间：25 September 2016
年：2016
卷：100
期：Complete
页码：194-205
全文大小：2498 K

文摘

class="label">•: A molecular simulation procedure proposed to simulate anti-stain coatings properties.
class="label">•: Surface properties highly dependent on perflurooctane content in PVAc.
class="label">•: Coating formulation optimized for lowered surface energy and high substrate interaction.
class="label">•: Contact angles of water and decane estimated on formulated simulated structures.
class="label">•: Wt% of fluropolymer be limited to 35.2% in PVAc.

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