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

Simulation Study ◽

Dynamics Simulation ◽

Arylene Ether ◽

Sulfonated Poly

Chitosan/graphene complex membrane for polymer electrolyte membrane fuel cell: A molecular dynamics simulation study

International Journal of Hydrogen Energy ◽

10.1016/j.ijhydene.2020.03.124 ◽

2020 ◽

Vol 45 (48) ◽

pp. 25960-25969

Author(s):

Hong-Ping Zhang ◽

Neha S. Gandhi ◽

Yuantong Gu ◽

Yaping Zhang ◽

Youhong Tang

Keyword(s):

Molecular Dynamics ◽

Fuel Cell ◽

Polymer Electrolyte ◽

Simulation Study ◽

Polymer Electrolyte Membrane ◽

Dynamics Simulation ◽

Electrolyte Membrane ◽

Complex Membrane

Molecular Dynamics Simulation Study of Ion Exchange Membranes for Fuel Cell Application

ECS Meeting Abstracts ◽

10.1149/ma2018-01/45/2636 ◽

2018 ◽

Keyword(s):

Molecular Dynamics ◽

Fuel Cell ◽

Ion Exchange ◽

Simulation Study ◽

Dynamics Simulation ◽

Ion Exchange Membranes ◽

Fuel Cell Application

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

International Journal of Hydrogen Energy ◽

10.1016/j.ijhydene.2012.06.034 ◽

2012 ◽

Vol 37 (17) ◽

pp. 12714-12724 ◽

Cited By ~ 21

Author(s):

Ghasem Bahlakeh ◽

Manouchehr Nikazar

Keyword(s):

Molecular Dynamics ◽

Fuel Cell ◽

Simulation Analysis ◽

Dynamics Simulation ◽

Oxide Fuel ◽

Fuel Cell Membranes ◽

Transport Dynamics ◽

Phenylene Oxide ◽

Sulfonated Poly

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 ◽

Sulfonated Poly

Molecular dynamics simulation study of the response of polyurea to a shock

10.26226/morressier.5f5f8e69aa777f8ba5bd5f91 ◽

2020 ◽

Author(s):

Manva Manva

Keyword(s):

Molecular Dynamics ◽

Simulation Study ◽

Salient Structural Features of Human Lemur Tyrosine Kinase 3 (LMTK3) Domain from Molecular Dynamics Simulation Study

Current Biotechnology ◽

10.2174/2213529404666180125161856 ◽

2018 ◽

Vol 7 (4) ◽

pp. 309-316

Author(s):

Himakshi Sarma ◽

Venkata Satish Kumar Mattaparthi

Keyword(s):

Molecular Dynamics ◽

Tyrosine Kinase ◽

Simulation Study ◽

Structural Features ◽

Ab initio path integral molecular dynamics simulation study on the dihydrogen bond of NH4+⋯BeH2

Chemical Physics Letters ◽

10.1016/j.cplett.2005.05.035 ◽

2005 ◽

Vol 410 (1-3) ◽

pp. 54-58 ◽

Cited By ~ 12

Author(s):

Aiko Hayashi ◽

Motoyuki Shiga ◽

Masanori Tachikawa

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Path Integral ◽

Simulation Study ◽

Dynamics Simulation ◽

Dihydrogen Bond

Anomalous pressure dependence of the structure factor in 1,4-polybutadiene melts: A molecular dynamics simulation study

Physical Review E ◽

10.1103/physreve.70.011804 ◽

2004 ◽

Vol 70 (1) ◽

Cited By ~ 11

Author(s):

Dmitry Bedrov ◽

Grant D. Smith ◽

Wolfgang Paul

Keyword(s):

Molecular Dynamics ◽

Simulation Study ◽

Pressure Dependence ◽

Structure Factor ◽

Regimes of Flow over Complex Structures of Endothelial Glycocalyx: A Molecular Dynamics Simulation Study

Scientific Reports ◽

10.1038/s41598-018-24041-7 ◽

2018 ◽

Vol 8 (1) ◽

Cited By ~ 6

Author(s):

Xi Zhuo Jiang ◽

Muye Feng ◽

Yiannis Ventikos ◽

Kai H. Luo

Keyword(s):

Molecular Dynamics ◽

Simulation Study ◽

Dynamics Simulation ◽

Endothelial Glycocalyx ◽

Complex Structures

Molecular dynamics simulation study of the effect of a strong electric field on the structure of a poly(oxyethylene) chain in explicit solvents

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.116622 ◽

2021 ◽

pp. 116622

Author(s):

Šárka Dědičová ◽

Jan Dočkal ◽

Filip Moučka ◽

Jan Jirsák

Keyword(s):

Molecular Dynamics ◽

Electric Field ◽

Simulation Study ◽

Strong Electric Field ◽