Effect of temperature on structure and water transport of hydrated sulfonated poly(ether ether ketone): A molecular dynamics simulation approach

Water Transport ◽

Dynamics Simulation ◽

Effect Of Temperature ◽

Simulation Approach ◽

Ether Ether Ketone ◽

Poly Ether Ether Ketone ◽

Ether Ketone ◽

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 ◽

A molecular dynamics simulation study of hydrated sulfonated poly(ether ether ketone) for application to polymer electrolyte membrane fuel cells: Effect of water content

Journal of Renewable and Sustainable Energy ◽

10.1063/1.3138922 ◽

2009 ◽

Vol 1 (3) ◽

pp. 033101 ◽

Cited By ~ 40

Author(s):

Giuseppe Brunello ◽

Seung Geol Lee ◽

Seung Soon Jang ◽

Yue Qi

Keyword(s):

Molecular Dynamics ◽

Simulation Study ◽

Polymer Electrolyte Membrane ◽

Dynamics Simulation ◽

Electrolyte Membrane ◽

Ether Ether Ketone ◽

Poly Ether Ether Ketone ◽

Ether Ketone ◽

Molecular Dynamics Simulation on Quaternized Ammonium Poly (ether ether ketone) for Anion-Exchange Membrane Fuel Cells

ECS Meeting Abstracts ◽

10.1149/ma2019-02/36/1681 ◽

2019 ◽

Keyword(s):

Molecular Dynamics ◽

Fuel Cells ◽

Anion Exchange ◽

Anion Exchange Membrane ◽

Dynamics Simulation ◽

Ether Ether Ketone ◽

Poly Ether Ether Ketone ◽

Ether Ketone ◽

Exchange Membrane

Molecular dynamics simulation of argon clusters impacting on a poly(ether ether ketone) surface

Journal of Physics Conference Series ◽

10.1088/1742-6596/1172/1/012068 ◽

2019 ◽

Vol 1172 ◽

pp. 012068

Author(s):

V V Sirotkin

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Argon Clusters ◽

Ether Ether Ketone ◽

Poly Ether Ether Ketone ◽

Ether Ketone

Understanding structure and transport characteristics in hydrated sulfonated poly(ether ether ketone)–sulfonated poly(ether sulfone) blend membranes using molecular dynamics simulations

Journal of Membrane Science ◽

10.1016/j.memsci.2012.11.033 ◽

2013 ◽

Vol 429 ◽

pp. 384-395 ◽

Cited By ~ 30

Author(s):

Ghasem Bahlakeh ◽

Manouchehr Nikazar ◽

Mohammad Mahdi Hasani-Sadrabadi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Ether Ether Ketone ◽

Poly Ether Ether Ketone ◽

Blend Membranes ◽

Ether Ketone ◽

Dynamics Simulations ◽

Molecular dynamics simulations of microstructure and transport properties of sulfonated poly-p-phenoxybenzoyl-1,4-phenylene membrane and their comparisons to sulfonated poly(ether ether ketone) membrane

Materials Today Communications ◽

10.1016/j.mtcomm.2019.100642 ◽

2019 ◽

Vol 21 ◽

pp. 100642

Author(s):

Xiaohui Yang ◽

Kun Hu ◽

Fuxiao Zhang ◽

Hao Chen ◽

Yanjun Liu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Transport Properties ◽

Ether Ether Ketone ◽

Poly Ether Ether Ketone ◽

Ether Ketone ◽

Dynamics Simulations ◽

Effect of Temperature on Water Molecules in a Model Epoxy Molding Compound: Molecular Dynamics Simulation Approach

IEEE Transactions on Components Packaging and Manufacturing Technology ◽

10.1109/tcpmt.2011.2160343 ◽

2011 ◽

Vol 1 (10) ◽

pp. 1533-1542 ◽

Cited By ~ 6

Author(s):

Seung Geol Lee ◽

Ji Il Choi ◽

Wonsang Koh ◽

Seung Soon Jang ◽

Jongman Kim ◽

...

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Effect Of Temperature ◽

Water Molecules ◽

Simulation Approach ◽

Epoxy Molding Compound ◽

Molding Compound

Rational Design and Engineering of a Mutant Variant of Urate Oxidase as a Therapeutic Enzyme: A Molecular Dynamics Simulation Approach

Current Computer - Aided Drug Design ◽

10.2174/1573409912666160906093025 ◽

2017 ◽

Vol 13 (1) ◽

pp. 30-38

Author(s):

Sajjad Ahrari ◽

Fatemeh Dabbagh ◽

Sobhan Ahrari ◽

Younes Ghasemi ◽

Navid Mogharrab ◽

...

Keyword(s):

Molecular Dynamics ◽

Rational Design ◽

Dynamics Simulation ◽

Urate Oxidase ◽

Simulation Approach ◽

Mutant Variant

Molecular dynamics simulation of effect of temperature on Cu nanoparticles agglomeration of nanofluids

Journal of Nanoparticle Research ◽

10.1007/s11051-020-05131-y ◽

2021 ◽

Vol 23 (1) ◽

Author(s):

Jingtao Wang ◽

Zhiwei Li ◽

Yuting Jia ◽

Bingbing Wang ◽

Zhiming Xu

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Effect Of Temperature ◽

Cu Nanoparticles

L-Tyrosine Grafted Palladium Graphite Oxide and Sulfonated poly(ether ether ketone) based Novel Composite Membrane for Direct Methanol Fuel Cell

Chemical Engineering Journal ◽

10.1016/j.cej.2021.130235 ◽

2021 ◽

pp. 130235

Author(s):

Pradip Das ◽

Bishnupada Mandal ◽

Sasidhar Gumma

Keyword(s):

Fuel Cell ◽

Composite Membrane ◽

Graphite Oxide ◽

Direct Methanol Fuel Cell ◽

Ether Ether Ketone ◽

Poly Ether Ether Ketone ◽

Direct Methanol ◽

Ether Ketone ◽

Methanol Fuel Cell ◽