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Hydrogen adsorption into covalent or...

Koenig, Aaron Robert Virgil.

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Hydrogen adsorption into covalent organic frameworks.

Record Type:	Electronic resources : Monograph/item
Title/Author:	Hydrogen adsorption into covalent organic frameworks./
Author:	Koenig, Aaron Robert Virgil.
Published:	Ann Arbor : ProQuest Dissertations & Theses, : 2015,
Description:	92 p.
Notes:	Source: Masters Abstracts International, Volume: 54-06.
Contained By:	Masters Abstracts International54-06(E).
Subject:	Physical chemistry. -
Online resource:	http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=1594230
ISBN:	9781321911428

Hydrogen adsorption into covalent organic frameworks.
Koenig, Aaron Robert Virgil.

Hydrogen adsorption into covalent organic frameworks. - Ann Arbor : ProQuest Dissertations & Theses, 2015 - 92 p.

Source: Masters Abstracts International, Volume: 54-06.

Thesis (M.S.)--The University of North Dakota, 2015.

The practicality of hydrogen power vehicles relies on the existence of an effective onboard storage method. Using expanded Wang-Landau simulations, we study the adsorption of hydrogen in a series of covalent organic frameworks (COF-102, COF-105 and COF-108). From which adsorption isotherms of H 2 are generated at temperatures of 77 K and 298 K. At 77 K the COFs are on par with the Department of Energy's 2015 targets, but fall short at 298 K. Molecular dynamic simulations of hydrogen in the COFs were also performed. From which the mean square displacement of the H2 molecules was measured to obtain the diffusion coefficients of H2 inside the COFs. As to be expected, the diffusion coefficients were found to be lower than bulk H2 and possessed a relative order that corresponds with the pore sizes of the COFs.

ISBN: 9781321911428Subjects--Topical Terms:

1981412
Physical chemistry.

Hydrogen adsorption into covalent organic frameworks.
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245 1 0 $a Hydrogen adsorption into covalent organic frameworks.
260 1 $a Ann Arbor : $b ProQuest Dissertations & Theses, $c 2015
300 $a 92 p.
500 $a Source: Masters Abstracts International, Volume: 54-06.
500 $a Adviser: Jerome Delhommelle.
502 $a Thesis (M.S.)--The University of North Dakota, 2015.
520 $a The practicality of hydrogen power vehicles relies on the existence of an effective onboard storage method. Using expanded Wang-Landau simulations, we study the adsorption of hydrogen in a series of covalent organic frameworks (COF-102, COF-105 and COF-108). From which adsorption isotherms of H 2 are generated at temperatures of 77 K and 298 K. At 77 K the COFs are on par with the Department of Energy's 2015 targets, but fall short at 298 K. Molecular dynamic simulations of hydrogen in the COFs were also performed. From which the mean square displacement of the H2 molecules was measured to obtain the diffusion coefficients of H2 inside the COFs. As to be expected, the diffusion coefficients were found to be lower than bulk H2 and possessed a relative order that corresponds with the pore sizes of the COFs.
590 $a School code: 0156.
650 4 $a Physical chemistry. $3 1981412
690 $a 0494
710 2 $a The University of North Dakota. $b Chemistry. $3 3281160
773 0 $t Masters Abstracts International $g 54-06(E).
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856 4 0 $u http://pqdd.sinica.edu.tw/twdaoapp/servlet/advanced?query=1594230