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 ◽

Molecular Dynamics Simulation ◽

Ion Exchange ◽

Simulation Study ◽

Dynamics Simulation ◽

Ion Exchange Membranes ◽

Fuel Cell Application

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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 ◽

Author(s):

Fatemeh Khodaparast-Kazeroonian ◽

Sepideh Amjad-Iranagh ◽

Hamid Modarress

Keyword(s):

Molecular Dynamics ◽

Fuel Cell ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Arylene Ether ◽

Sulfonated Poly

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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 ◽

Molecular Dynamics Simulation ◽

Polymer Electrolyte ◽

Simulation Study ◽

Polymer Electrolyte Membrane ◽

Dynamics Simulation ◽

Electrolyte Membrane ◽

Complex Membrane

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Wettability alteration by smart water multi-ion exchange in carbonates: A molecular dynamics simulation study

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.115830 ◽

2021 ◽

pp. 115830

Author(s):

Shixun Bai ◽

Jan Kubelka ◽

Mohammad Piri

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ion Exchange ◽

Simulation Study ◽

Dynamics Simulation ◽

Wettability Alteration ◽

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Zeolite-like Metal–organic Framework for Water Purification through Ion Exchange: A Molecular Dynamics Simulation Study

Proceedings of the 14th Asia Pacific Confederation of Chemical Engineering Congress ◽

10.3850/978-981-07-1445-1_180 ◽

2012 ◽

Author(s):

Anjaiah Nalaparaju ◽

Jianwen Jiang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ion Exchange ◽

Simulation Study ◽

Water Purification ◽

Metal Organic Framework ◽

Dynamics Simulation ◽

Metal Organic ◽

Organic Framework

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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 ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation

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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 ◽

Molecular Dynamics Simulation ◽

Tyrosine Kinase ◽

Simulation Study ◽

Structural Features ◽

Dynamics Simulation

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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 ◽

Author(s):

Aiko Hayashi ◽

Motoyuki Shiga ◽

Masanori Tachikawa

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ab Initio ◽

Path Integral ◽

Simulation Study ◽

Dynamics Simulation ◽

Dihydrogen Bond

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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) ◽

Author(s):

Dmitry Bedrov ◽

Grant D. Smith ◽

Wolfgang Paul

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Pressure Dependence ◽

Structure Factor ◽

Dynamics Simulation

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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) ◽

Author(s):

Xi Zhuo Jiang ◽

Muye Feng ◽

Yiannis Ventikos ◽

Kai H. Luo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Endothelial Glycocalyx ◽

Complex Structures

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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 ◽

Molecular Dynamics Simulation ◽

Electric Field ◽

Simulation Study ◽

Strong Electric Field ◽

Dynamics Simulation

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