Density functional theory study on the degradation of fuel cell anion exchange membranes via removal of vinylbenzyl quaternary ammonium head group

Richard Espiritu; John Lester Tan; Len Herald Lim; Susan Arco

doi:10.1002/poc.4049

Density functional theory study on the degradation of fuel cell anion exchange membranes via removal of vinylbenzyl quaternary ammonium head group

Journal of Physical Organic Chemistry ◽

10.1002/poc.4049 ◽

2020 ◽

Vol 33 (5) ◽

Cited By ~ 1

Author(s):

Richard Espiritu ◽

John Lester Tan ◽

Len Herald Lim ◽

Susan Arco

Keyword(s):

Density Functional Theory ◽

Fuel Cell ◽

Anion Exchange ◽

Quaternary Ammonium ◽

Density Functional ◽

Head Group ◽

Anion Exchange Membranes ◽

Density Functional Theory Study ◽

Functional Theory

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Stability of Pt-Ru Alloy for Anode Catalyst in PEFC Fuel Cell: A Density Functional Theory Study

ECS Meeting Abstracts ◽

10.1149/ma2014-01/15/666 ◽

2014 ◽

Keyword(s):

Density Functional Theory ◽

Fuel Cell ◽

Density Functional ◽

Density Functional Theory Study ◽

Anode Catalyst ◽

Functional Theory

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Substitutional doping of bore, aluminum, silicon, phosphor and nitrogen in graphene for fuel cell Density functional theory study

2013 International Conference on Renewable Energy Research and Applications (ICRERA) ◽

10.1109/icrera.2013.6749883 ◽

2013 ◽

Author(s):

Tarik Bordjiba ◽

Hicham Aguibi ◽

Ourida Mahmoudi ◽

Youcef Guetteche

Keyword(s):

Density Functional Theory ◽

Fuel Cell ◽

Cell Density ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Substitutional Doping ◽

Aluminum Silicon

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Stability of Pt-Ru Alloy for Anode Catalyst in PEFC Fuel Cell: A Density Functional Theory Study

ECS Transactions ◽

10.1149/06113.0001ecst ◽

2014 ◽

Vol 61 (13) ◽

pp. 1-6 ◽

Cited By ~ 1

Author(s):

M. K. Alam ◽

H. Takaba

Keyword(s):

Density Functional Theory ◽

Fuel Cell ◽

Density Functional ◽

Density Functional Theory Study ◽

Anode Catalyst ◽

Functional Theory

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Hydroxide ion transfer in anion exchange membrane: A density functional theory study

International Journal of Hydrogen Energy ◽

10.1016/j.ijhydene.2016.03.067 ◽

2016 ◽

Vol 41 (16) ◽

pp. 6877-6884 ◽

Cited By ~ 20

Author(s):

Guoqing Yang ◽

Juanyuan Hao ◽

Jie Cheng ◽

Ning Zhang ◽

Gaohong He ◽

...

Keyword(s):

Density Functional Theory ◽

Anion Exchange ◽

Density Functional ◽

Anion Exchange Membrane ◽

Ion Transfer ◽

Density Functional Theory Study ◽

Functional Theory ◽

Hydroxide Ion ◽

Exchange Membrane

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Density Functional Theory Study of Dopant Effect on Sintering in the Anode of Solid Oxide Fuel Cell

ECS Transactions ◽

10.1149/06801.3187ecst ◽

2015 ◽

Vol 68 (1) ◽

pp. 3187-3193 ◽

Cited By ~ 3

Author(s):

J. Xu ◽

Y. Higuchi ◽

N. Ozawa ◽

M. Kubo

Keyword(s):

Density Functional Theory ◽

Fuel Cell ◽

Solid Oxide Fuel Cell ◽

Density Functional ◽

Solid Oxide ◽

Oxide Fuel ◽

Density Functional Theory Study ◽

Functional Theory ◽

Dopant Effect

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Density Functional Theory Study for Ni Diffusion on Ni(111) Surface under Solid Oxide Fuel Cell Operating Condition

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.6b03440 ◽

2016 ◽

Vol 120 (30) ◽

pp. 16641-16648 ◽

Cited By ~ 3

Author(s):

Kazuhide Nakao ◽

Takayoshi Ishimoto ◽

Michihisa Koyama

Keyword(s):

Density Functional Theory ◽

Fuel Cell ◽

Solid Oxide Fuel Cell ◽

Density Functional ◽

Solid Oxide ◽

Oxide Fuel ◽

Density Functional Theory Study ◽

Functional Theory ◽

Operating Condition

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The stability of LaMnO3 surfaces: a hybrid exchange density functional theory study of an alkaline fuel cell catalyst

Journal of Materials Chemistry A ◽

10.1039/c3ta11382e ◽

2013 ◽

Vol 1 (37) ◽

pp. 11152 ◽

Cited By ~ 22

Author(s):

E. A. Ahmad ◽

G. Mallia ◽

D. Kramer ◽

A. R. Kucernak ◽

N. M. Harrison

Keyword(s):

Density Functional Theory ◽

Fuel Cell ◽

Density Functional ◽

Alkaline Fuel Cell ◽

Density Functional Theory Study ◽

Functional Theory ◽

Fuel Cell Catalyst ◽

The Stability

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Density Functional Theory Study on the Catalytic Properties of BaTiO3 as Solid Oxide Fuel Cell Anode

ECS Transactions ◽

10.1149/05701.2723ecst ◽

2013 ◽

Vol 57 (1) ◽

pp. 2723-2732 ◽

Cited By ~ 2

Author(s):

D. S. Rivera ◽

T. Ishimoto ◽

M. Koyama

Keyword(s):

Density Functional Theory ◽

Fuel Cell ◽

Density Functional ◽

Catalytic Properties ◽

Solid Oxide ◽

Oxide Fuel ◽

Density Functional Theory Study ◽

Functional Theory ◽

Cell Anode ◽

Fuel Cell Anode

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Carbon-supported iron complexes as electrocatalysts for the cogeneration of hydroxylamine and electricity in a NO-H2 fuel cell: A combined electrochemical and density functional theory study

Journal of Power Sources ◽

10.1016/j.jpowsour.2018.04.040 ◽

2018 ◽

Vol 390 ◽

pp. 249-260 ◽

Cited By ~ 2

Author(s):

Xia Sheng ◽

Yolanda Alvarez-Gallego ◽

Xochitl Dominguez-Benetton ◽

Kitty Baert ◽

Annick Hubin ◽

...

Keyword(s):

Density Functional Theory ◽

Fuel Cell ◽

Density Functional ◽

Iron Complexes ◽

Density Functional Theory Study ◽

Functional Theory ◽

Supported Iron

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Density Functional Theory Study of Dopant Effect on Sintering in the Anode of Solid Oxide Fuel Cell

ECS Meeting Abstracts ◽

10.1149/ma2015-03/1/255 ◽

2015 ◽

Keyword(s):

Density Functional Theory ◽

Fuel Cell ◽

Solid Oxide Fuel Cell ◽

Density Functional ◽

Solid Oxide ◽

Oxide Fuel ◽

Density Functional Theory Study ◽

Functional Theory ◽

Dopant Effect

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