Molecular dynamics simulation analysis of hydration effects on microstructure and transport dynamics in sulfonated poly(2,6-dimethyl-1,4-phenylene oxide) fuel cell membranes

Simulation Analysis ◽

Dynamics Simulation ◽

Oxide Fuel ◽

Fuel Cell Membranes ◽

Transport Dynamics ◽

Phenylene Oxide ◽

Molecular dynamics simulation study of carboxylated and sulfonated poly(arylene ether sulfone) membranes for fuel cell applications

International Journal of Hydrogen Energy ◽

10.1016/j.ijhydene.2015.08.059 ◽

2015 ◽

Vol 40 (45) ◽

pp. 15690-15703 ◽

Cited By ~ 18

Author(s):

Fatemeh Khodaparast-Kazeroonian ◽

Sepideh Amjad-Iranagh ◽

Hamid Modarress

Keyword(s):

Molecular Dynamics ◽

Fuel Cell ◽

Simulation Study ◽

Dynamics Simulation ◽

Arylene Ether ◽

J056045 Molecular Dynamics Simulation of Dopant Effects on Sintering Process in Solid Oxide Fuel Cell Anode

The Proceedings of Mechanical Engineering Congress Japan ◽

10.1299/jsmemecj.2012._j056045-1 ◽

2012 ◽

Vol 2012 (0) ◽

pp. _J056045-1-_J056045-3

Author(s):

Jingxiang XU ◽

Ryota SAKANOI ◽

Yuji HIGUCHI ◽

Nobuki OZAWA ◽

Tomomi SHIMAZAKI ◽

...

Keyword(s):

Molecular Dynamics ◽

Fuel Cell ◽

Solid Oxide Fuel Cell ◽

Solid Oxide ◽

Dynamics Simulation ◽

Oxide Fuel ◽

Sintering Process ◽

Cell Anode ◽

Fuel Cell Anode

Characterization of Morphological and Transport Behavior of Solvated Sulfonated Poly (2,6-Dimethyl-1, 4-Phenylene Oxide) Fuel Cell Membranes From Molecular Simulation

Journal of Environmentally Friendly Processes ◽

10.14266/jefp13-2 ◽

2013 ◽

Vol 1 (3) ◽

Author(s):

G. Bahlakeh ◽

M Nikazar ◽

A.M Paya

Keyword(s):

Fuel Cell ◽

Molecular Simulation ◽

Cell Membranes ◽

Oxide Fuel ◽

Fuel Cell Membranes ◽

Transport Behavior ◽

Phenylene Oxide ◽

Faculty Opinions recommendation of Molecular dynamics simulation analysis of membrane defects and pore propensity of hemifusion diaphragms.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.717988413.793473345 ◽

2013 ◽

Author(s):

Jan Hoh

Keyword(s):

Molecular Dynamics ◽

Simulation Analysis ◽

Dynamics Simulation ◽

Membrane Defects

Molecular dynamics simulation analysis of conessine against multi drug resistant Serratia marcescens

Infection Genetics and Evolution ◽

10.1016/j.meegid.2018.11.001 ◽

2019 ◽

Vol 67 ◽

pp. 101-111

Author(s):

Kalyani Dhusia ◽

Kalpana Raja ◽

Pierre Paul Michel Thomas ◽

Pramod K. Yadav ◽

Pramod W. Ramteke

Keyword(s):

Molecular Dynamics ◽

Serratia Marcescens ◽

Simulation Analysis ◽

Dynamics Simulation ◽

Drug Resistant

Pt3MeAu (Me = Ni, Cu) Fuel Cell Nanocatalyst Growth, Shapes, and Efficiency: A Molecular Dynamics Simulation Approach

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.9b06476 ◽

2019 ◽

Vol 123 (49) ◽

pp. 29656-29664 ◽

Cited By ~ 1

Author(s):

Pascal Brault ◽

Christophe Coutanceau ◽

Amaël Caillard ◽

Stève Baranton

Keyword(s):

Molecular Dynamics ◽

Fuel Cell ◽

Dynamics Simulation ◽

Simulation Approach

Molecular dynamics simulation study of proton diffusion in polymer electrolyte membranes based on sulfonated poly (ether ether ketone)

International Journal of Hydrogen Energy ◽

10.1016/j.ijhydene.2012.03.004 ◽

2012 ◽

Vol 37 (13) ◽

pp. 10256-10264 ◽

Cited By ~ 44

Author(s):

Ghasem Bahlakeh ◽

Manouchehr Nikazar ◽

Mohammad-Javad Hafezi ◽

Erfan Dashtimoghadam ◽

Mohammad Mahdi Hasani-Sadrabadi

Keyword(s):

Molecular Dynamics ◽

Polymer Electrolyte Membranes ◽

Dynamics Simulation ◽

Proton Diffusion ◽

Ether Ether Ketone ◽

Poly Ether Ether Ketone ◽

Electrolyte Membranes ◽

Ether Ketone ◽

Molecular Dynamics - Theoretical Developments and Applications in Nanotechnology and Energy ◽

The Roles of Classical Molecular Dynamics Simulation in Solid Oxide Fuel Cells

10.5772/35352 ◽

2012 ◽

Author(s):

Kah Chun ◽

Brett I.

Keyword(s):

Molecular Dynamics ◽

Fuel Cells ◽

Solid Oxide Fuel Cells ◽

Solid Oxide ◽

Dynamics Simulation ◽

Oxide Fuel ◽

Classical Molecular Dynamics

Ricin A-chain structural determinant for binding substrate analogues: A molecular dynamics simulation analysis

Proteins Structure Function and Bioinformatics ◽

10.1002/(sici)1097-0134(199701)27:1<80::aid-prot9>3.0.co;2-r ◽

1997 ◽

Vol 27 (1) ◽

pp. 80-95 ◽

Cited By ~ 21

Author(s):

Mark A. Olson

Keyword(s):

Molecular Dynamics ◽

Simulation Analysis ◽

Dynamics Simulation ◽

Ricin A Chain ◽

Substrate Analogues ◽

A Chain ◽

Ricin A ◽

Structural Determinant ◽

Binding Substrate

The interplay between the paracetamol polymorphism and its molecular structures dissolved in supercritical CO2 in contact with the solid phase: In situ vibration spectroscopy and molecular dynamics simulation analysis

European Journal of Pharmaceutical Sciences ◽

10.1016/j.ejps.2015.05.016 ◽

2015 ◽

Vol 77 ◽

pp. 48-59 ◽

Cited By ~ 13

Author(s):

Roman D. Oparin ◽

Myriam Moreau ◽

Isabelle De Walle ◽

Marco Paolantoni ◽

Abdenacer Idrissi ◽

...

Keyword(s):

Molecular Dynamics ◽

Supercritical Co2 ◽

Simulation Analysis ◽

Solid Phase ◽

Molecular Structures ◽

Dynamics Simulation ◽

Vibration Spectroscopy