کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
5413472 | 1506626 | 2008 | 4 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Critical separation distance needed to form weak menisci between the head and the disk - A molecular simulation study
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موضوعات مرتبط
مهندسی و علوم پایه
شیمی
شیمی تئوریک و عملی
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چکیده انگلیسی
An NVT Monte Carlo (MC) simulation for non-polar perfluoropolyether (PFPE) Z has been performed using a Rouse-like algorithm applied to a simplified bead-spring off-lattice polymer model. Meniscus bridge formation between two parallel solid surfaces from 2Â nm films on the bottom surfaces has been observed for several separation distances (3, 4, 6 and 8Â nms). Simulations are performed with approximately 4000 and 2000Â gs/mol molecular weights under the assumption of room temperature and atmospheric pressure conditions. First, ultrathin liquid films (melts) of PFPE of 2Â nm thickness on the solid carbon surfaces have been thermalized. Top solid surfaces at several separation distances (3, 4, 6 and 8Â nms) have been activated over these ultrathin films at separate simulation platforms and the films have been allowed to form menisci between the top and the bottom surfaces. Minimum volume fraction, adhesive and cohesive forces in the fully formed menisci between the two parallel solid surfaces have been observed.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Liquids - Volume 138, Issues 1â3, 15 February 2008, Pages 120-123
Journal: Journal of Molecular Liquids - Volume 138, Issues 1â3, 15 February 2008, Pages 120-123
نویسندگان
Mohammed S. Mayeed, Abdulhakeem M. Al-Mekhnaqi, Takahisa Kato, Golam M. Newaz,