(PEFCE&E 21 Best Student Poster - Third Place) Molecular Dynamics Study of Proton Conductivity at an Interface between Nafion and Graphene Sheet

2021 ◽  
Vol MA2021-02 (38) ◽  
pp. 1117-1117
Author(s):  
Rikki Tanaka ◽  
Takuya Mabuchi ◽  
Yushi Zang ◽  
Bruce Hinds ◽  
Takashi Tokumasu
Keyword(s):  
Molecular Dynamics ◽  
Graphene Sheet ◽  
Proton Conductivity ◽  
Third Place

Molecular Dynamics Study of Proton Conductivity at an Interface between Nafion and Graphene Sheet

2021 ◽  
Vol 104 (8) ◽  
pp. 309-316
Author(s):  
Rikki Tanaka ◽  
Takuya Mabuchi ◽  
Yushi Zang ◽  
Bruce Hinds ◽  
Takashi Tokumasu
Keyword(s):  
Molecular Dynamics ◽  
Graphene Sheet ◽  
Proton Conductivity

Molecular dynamics simulations of the graphene sheet aggregation in dodecane

2017 ◽  
Vol 19 (6) ◽  
Author(s):  
Shenghui Chen ◽  
Shuangqing Sun ◽  
Chunling Li ◽  
Charles U. Pittman ◽  
Thomas E. Lacy ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Graphene Sheet ◽  
Dynamics Simulations

Proton Conducting Compound of Benzimidazole with Sebacic Acid: Structure, Molecular Dynamics, and Proton Conductivity

2014 ◽  
Vol 14 (3) ◽  
pp. 1211-1220 ◽  
Author(s):  
Adam Rachocki ◽  
Katarzyna Pogorzelec-Glaser ◽  
Paweł Ławniczak ◽  
Maria Pugaczowa-Michalska ◽  
Andrzej Łapiński ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Proton Conductivity ◽  
Sebacic Acid ◽  
Proton Conducting ◽  
Acid Structure

scholarly journals Fabrication of nanopores in a graphene sheet with heavy ions: A molecular dynamics study

2013 ◽  
Vol 114 (23) ◽  
pp. 234304 ◽  
Author(s):  
Weisen Li ◽  
Li Liang ◽  
Shijun Zhao ◽  
Shuo Zhang ◽  
Jianming Xue
Keyword(s):  
Molecular Dynamics ◽  
Graphene Sheet ◽  
Heavy Ions

Growth of Ni nanoclusters on irradiated graphene: a molecular dynamics study

2018 ◽  
Vol 20 (24) ◽  
pp. 16347-16353 ◽  
Author(s):  
F. J. Valencia ◽  
E. E. Hernandez-Vazquez ◽  
E. M. Bringa ◽  
J. L. Moran-Lopez ◽  
J. Rogan ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Graphene Sheet ◽  
Soft Landing ◽  
Dynamics Simulations

We studied the soft landing of Ni atoms on a previously damaged graphene sheet by means of molecular dynamics simulations.

Structure, proton conductivity and molecular dynamics of guanidine zinc sulfate

2017 ◽  
Vol 303 ◽  
pp. 113-118
Author(s):  
M. Zdanowska-Frączek ◽  
A. Gągor ◽  
K. Hołderna-Natkaniec ◽  
Cz. Pawlaczyk ◽  
Z. Czapla ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Proton Conductivity ◽  
Zinc Sulfate
Sign in / Sign up

Export Citation Format

Share Document