کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
9595251 1507980 2005 16 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Monte Carlo simulation of methyl chloride monolayer on the surface of graphite
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی تئوریک و عملی
پیش نمایش صفحه اول مقاله
Monte Carlo simulation of methyl chloride monolayer on the surface of graphite
چکیده انگلیسی
Two crystal structures proposed for the low density (LD) methyl chloride monolayer were studied. The configuration proposed by Morishige, Tajima, Kittaka, Clarke and Thomas was found to be lower in energy than an alternative structure proposed by Shirazi and Knorr. The first-order melting transition of the monolayer crystal was found to occur at about 90 K, in qualitative agreement with experiments. Above the melting point, short-range orientational order within the LD methyl chloride fluid phase was found.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Surface Science - Volume 579, Issues 2–3, 1 April 2005, Pages 141-156
نویسندگان
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