The Calculation and Study on the Window Effects in Zeolite Diffusion with a Two-Dimensional Model
碩士 === 國立中興大學 === 化學工程學系所 === 95 === The window effect was first documented in Gorring (1973), in which an unexpected phenomenon was found that the diffusivity of normal paraffins in zeolite T does not monotonously decrease as chain lengths increases. Instead, n-dodecane(C12) diffuses faster than n-...
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ndltd-TW-095NCHU50630292016-05-23T04:18:28Z http://ndltd.ncl.edu.tw/handle/64731929730823616564 The Calculation and Study on the Window Effects in Zeolite Diffusion with a Two-Dimensional Model 利用二維窗洞效應模型模擬分子在沸石間的擴散現象 Huei-Yan Tsai 蔡輝彥 碩士 國立中興大學 化學工程學系所 95 The window effect was first documented in Gorring (1973), in which an unexpected phenomenon was found that the diffusivity of normal paraffins in zeolite T does not monotonously decrease as chain lengths increases. Instead, n-dodecane(C12) diffuses faster than n-octane(C8) with two orders of magnitude. An preliminary one-dimensional model implementing window effect was later developed by Nitsche and Wei (1991) to study the diffusion of normal alkanes in zeolites. In this work, a two-dimensional configurational diffusion model incoperated with reasonable potential model of interaction between diffusion molecules and zeolite is developed. Calculation was performed and checked against the results in Nitsche and Wei (1991) and Gorring (1973). Similar result was also obtained in Ruckenstein and Lee(1976). Satisfactory agreement varifies the correctness of this research. 張厚謙 學位論文 ; thesis 67 zh-TW |
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碩士 === 國立中興大學 === 化學工程學系所 === 95 === The window effect was first documented in Gorring (1973), in which an unexpected phenomenon was found that the diffusivity of normal paraffins in zeolite T does not monotonously decrease as chain lengths increases. Instead, n-dodecane(C12) diffuses faster than n-octane(C8) with two orders of magnitude. An preliminary one-dimensional model implementing window effect was later developed by Nitsche and Wei (1991) to study the diffusion of normal alkanes in zeolites.
In this work, a two-dimensional configurational diffusion model incoperated with reasonable potential model of interaction between diffusion molecules and zeolite is developed. Calculation was performed and checked against the results in Nitsche and Wei (1991) and Gorring (1973). Similar result was also obtained in Ruckenstein and Lee(1976). Satisfactory agreement varifies the correctness of this research.
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author2 |
張厚謙 |
author_facet |
張厚謙 Huei-Yan Tsai 蔡輝彥 |
author |
Huei-Yan Tsai 蔡輝彥 |
spellingShingle |
Huei-Yan Tsai 蔡輝彥 The Calculation and Study on the Window Effects in Zeolite Diffusion with a Two-Dimensional Model |
author_sort |
Huei-Yan Tsai |
title |
The Calculation and Study on the Window Effects in Zeolite Diffusion with a Two-Dimensional Model |
title_short |
The Calculation and Study on the Window Effects in Zeolite Diffusion with a Two-Dimensional Model |
title_full |
The Calculation and Study on the Window Effects in Zeolite Diffusion with a Two-Dimensional Model |
title_fullStr |
The Calculation and Study on the Window Effects in Zeolite Diffusion with a Two-Dimensional Model |
title_full_unstemmed |
The Calculation and Study on the Window Effects in Zeolite Diffusion with a Two-Dimensional Model |
title_sort |
calculation and study on the window effects in zeolite diffusion with a two-dimensional model |
url |
http://ndltd.ncl.edu.tw/handle/64731929730823616564 |
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