(560e) Effect of Mechanical Deformation on Structure and Transport in Nafion 117 from Molecular Simulations

(560e) Effect of Mechanical Deformation on Structure and Transport in Nafion 117 from Molecular Simulations

Author(s):

Publication title:

Separations Division 2014 : Core Programming Area at the 2014 AIChE Annual Meeting : Atlanta, Georgia, USA, 16-21 November 2014

Title of ser.:

AIChE Conference Proceedings

Ser. no.:

2014

Pub. Year:

2014

Pt.:

2

Page(from):

781

Page(to):

781

Pages:

1

Pub. info.:

New York: American Institute of Chemical Engineers

ISBN:

9781510812727 [1510812725]

Language:

English

Call no.:

A08000/2014 [CD-ROM]

Type:

Conference Proceedings

Details

TDL ID:	ZA00061290
Series ID:	PA00000008
Conf. info. (Name):	AIChE Annual Meeting
Conf. info. (Number):	2014
Conf. info. (Venue):	Atlanta, GA, USA
Conf. info. (Date):	2014.11.16-2014.11.21
Note for article:	2014 AIChE Annual Meeting. Separations Division 2014, Atlanta, Georgia, USA, 16-21 November 2014

Similar Items:

1 Conference Proceedings (560e) Effect of Mechanical Deformation on Structure and Transport in Nafion 117 from Molecular Simulations Khaldoon Abu-Hakmeh, Seung Soon Jang American Institute of Chemical Engineers	7 Conference Proceedings 379f. Mechanical Properties of the Poly (HEMA-co-NVP) Hydrogel: Molecular Dynamics Simulation Approach Seung Soon Jang, Seung Geol Lee, Giuseppe Brunello, David Bucknall, Hannah Lee American Institute of Chemical Engineers
2 Conference Proceedings (214n) Effect of Mechanical Deformation On Structure in Nafion 117 From Molecular Dynamics Simulations Khaldoon Abu-Hakmeh, Nicholas Piper, Nitid Cheevaphantusri, ByeongJae Chun, Seung Soon Jang American Institute of Chemical Engineers	8 Conference Proceedings (339a) Molecular Modeling of Polymer Electrolyte Membrane for Fuel Cell Seung Soon Jang American Institute of Chemical Engineers
3 Conference Proceedings (214q) Structure and Transport Property of Sodium Dodecyl Surfate Micelle in Water Phase: Molecular Dynamics Simulation Approach ByeongJae Chun, Seung Soon Jang American Institute of Chemical Engineers	9 Conference Proceedings (339a) Molecular Modeling of Polymer Electrolyte Membrane for Fuel Cell Seung Soon Jang American Institute of Chemical Engineers
4 Conference Proceedings (420aq) Structure and Transport Property of Sodium Dodecyl Surfate Micelle in Water Phase: Molecular Dynamics Simulation Approach ByeongJae (Ben) Chun, Seung Soon Jang American Institute of Chemical Engineers	10 Conference Proceedings (223r) Association of Poly(2-oxzazoline) Chains with Water Molecules: Molecular Dynamics Simulation Approach ByeongJae (Ben) Chun, Seung Soon Jang American Institute of Chemical Engineers
5 Conference Proceedings (609g) A Molecular Dynamics Simulation Study of Hydrated S-PEEK for Application to PEM Fuel Cells: Effect of Water Content Seung Soon Jang, Giuseppe F. Brunello American Institute of Chemical Engineers	11 Conference Proceedings (702c) A Molecular Dynamics Simulation Study of Hydrated Sulfonated Poly (Ether Ether Ketone) for Application to Polymer Electrolyte Membrane Fuel Cells Seung Soon Jang, Giuseppe F. Brunello American Institute of Chemical Engineers
6 Conference Proceedings (214y) Mechanical Deformation of dsDNA: Molecular Modeling Approach Hyea H. Hwang, Byeong Jae Chun, Seung Soon Jang, Harold D. Kim American Institute of Chemical Engineers	12 Conference Proceedings (702c) A Molecular Dynamics Simulation Study of Hydrated Sulfonated Poly (Ether Ether Ketone) for Application to Polymer Electrolyte Membrane Fuel Cells Seung Soon Jang, Giuseppe F. Brunello American Institute of Chemical Engineers

1

2

3

4

5

6

7

8

9

10

11

12