東華大學圖書館 |

Language: English

Help

回圖書館首頁

手機版館藏查詢

Back

Switch To: Labeled | MARC Mode | ISBD

Molecular and pore network simulatio...

Ghassemzadeh, Jaleh.

Linked to FindBook

Google Book

Amazon

博客來

Molecular and pore network simulation of flow and adsorption in porous materials: Pillared clays and printing papers.

Record Type:	Electronic resources : Monograph/item
Title/Author:	Molecular and pore network simulation of flow and adsorption in porous materials: Pillared clays and printing papers./
Author:	Ghassemzadeh, Jaleh.
Description:	251 p.
Notes:	Source: Dissertation Abstracts International, Volume: 64-06, Section: B, page: 2787.
Contained By:	Dissertation Abstracts International64-06B.
Subject:	Engineering, Chemical. -
Online resource:	http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=3095080
ISBN:	0496427063

Molecular and pore network simulation of flow and adsorption in porous materials: Pillared clays and printing papers.
Ghassemzadeh, Jaleh.

Molecular and pore network simulation of flow and adsorption in porous materials: Pillared clays and printing papers. - 251 p.

Source: Dissertation Abstracts International, Volume: 64-06, Section: B, page: 2787.

Thesis (Ph.D.)--University of Southern California, 2002.

This thesis consists of two subjects, penetration of a coating fluid into paper and molecular simulation of pillared clays and adsorption of multicomponent gas mixture in them.

ISBN: 0496427063Subjects--Topical Terms:

1018531
Engineering, Chemical.

Molecular and pore network simulation of flow and adsorption in porous materials: Pillared clays and printing papers.
LDR:03353nmm 2200301 4500 001 1841534
005 20050915142049.5
008 130614s2002 eng d
020 $a 0496427063
035 $a (UnM)AAI3095080
035 $a AAI3095080
040 $a UnM $c UnM
100 1 $a Ghassemzadeh, Jaleh. $3 1929826
245 1 0 $a Molecular and pore network simulation of flow and adsorption in porous materials: Pillared clays and printing papers.
300 $a 251 p.
500 $a Source: Dissertation Abstracts International, Volume: 64-06, Section: B, page: 2787.
500 $a Adviser: Muhammad Sahimi.
502 $a Thesis (Ph.D.)--University of Southern California, 2002.
520 $a This thesis consists of two subjects, penetration of a coating fluid into paper and molecular simulation of pillared clays and adsorption of multicomponent gas mixture in them.
520 $a The first part, discusses the characterization of the microstructure of the paper, and penetration of a coating fluid into a paper which is used in the paper and labelmaking industries. We have developed a novel method for characterization of the microstructure of a paper. The method, which is based on analyzing computer images of the microstructure, allows one to characterize it in terms of the size distribution of flow passages between the fibers of paper and connectivity of such passages, both in the planes of the fibers and in the direction perpendicular to the planes. We then compute the effective permeability tensor of a paper and investigate its dependence on the microstructure of a paper.
520 $a The second part, dedicated to the pillared clays as an adsorbent for mixture of gases. Molecular sieves are widely used in chemical and petrochemical industries a's catalysts, adsorbents, and membranes. Pillared clays are a new class of molecular sieve-like materials with a pore-size ranging from 6 to 40 Angstrom. Pillared clays are synthesized by extending the interlayer of the clay minerals with variety of large cations. Among these Al13-pillared montmorillonite can be used in conventional processes as adsorbent, catalysts and membranes. We have developed a novel microstructural model of these materials, as well as a new statistical mechanical theory of adsorption of a multicomponents gas mixtures in them. We have also carried out extensive molecular simulation of adsorption and separation of gas mixtures in these materials. Using the theory, we establish a link between the adsorption isotherms in the ternary mixtures and those of the single gases and two-component mixtures of the same gases. The predictions of the theory are compared with the experimental data, as well as the results of our molecular simulations for Al oxyhydroxy ion pillars. Excellent agreement is found between the predictions of the theory, the experimental data, and the results of molecular dynamics simulations.* (Abstract shortened by UMI.)
520 $a *This dissertation is multimedia (contains text and other applications not available in printed format). The CD requires the following system requirements: Adobe Acrobat.
590 $a School code: 0208.
650 4 $a Engineering, Chemical. $3 1018531
690 $a 0542
710 2 0 $a University of Southern California. $3 700129
773 0 $t Dissertation Abstracts International $g 64-06B.
790 1 0 $a Sahimi, Muhammad, $e advisor
790 $a 0208
791 $a Ph.D.
792 $a 2002
856 4 0 $u http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=3095080