Journal of Physical Chemistry C

, том 124 , издание 47 , страницы 25675-25685

Evaluating Potential Catalytic Active Sites on Nitrogen-Doped Graphene for the Oxygen Reduction Reaction: An Approach Based on Constant Electrode Potential Density Functional Theory Calculations

Тип публикации: Journal Article

Дата публикации: 2020-11-17

American Chemical Society (ACS)

Journal of Physical Chemistry C

SCImago Q1

WOS Q3

БС1

SJR: 0.82

CiteScore: 6.2

Impact factor: 3.2

ISSN: 19327447, 19327455

DOI: 10.1021/acs.jpcc.0c06704

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Surfaces, Coatings and Films

Electronic, Optical and Magnetic Materials

Physical and Theoretical Chemistry

General Energy

Краткое описание

Discovering electrocatalysts that are active, stable, and inexpensive for the oxygen reduction reaction (ORR) is important for large-scale commercialization of proton-exchange membrane fuel cell te...

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Chen M. et al. Evaluating Potential Catalytic Active Sites on Nitrogen-Doped Graphene for the Oxygen Reduction Reaction: An Approach Based on Constant Electrode Potential Density Functional Theory Calculations // Journal of Physical Chemistry C. 2020. Vol. 124. No. 47. pp. 25675-25685.

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Chen M., Chao T. H., Shen M. H., Lu Q., Cheng M. Evaluating Potential Catalytic Active Sites on Nitrogen-Doped Graphene for the Oxygen Reduction Reaction: An Approach Based on Constant Electrode Potential Density Functional Theory Calculations // Journal of Physical Chemistry C. 2020. Vol. 124. No. 47. pp. 25675-25685.

RIS |

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TY - JOUR

DO - 10.1021/acs.jpcc.0c06704

UR - https://doi.org/10.1021/acs.jpcc.0c06704

TI - Evaluating Potential Catalytic Active Sites on Nitrogen-Doped Graphene for the Oxygen Reduction Reaction: An Approach Based on Constant Electrode Potential Density Functional Theory Calculations

T2 - Journal of Physical Chemistry C

AU - Chen, Meng-Fu

AU - Chao, Tzu Hsuan

AU - Shen, Min Hsiu

AU - Lu, Q

AU - Cheng, Mu-Jeng

PY - 2020

DA - 2020/11/17

PB - American Chemical Society (ACS)

SP - 25675-25685

IS - 47

VL - 124

SN - 1932-7447

SN - 1932-7455

ER -

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@article{2020_Chen,

author = {Meng-Fu Chen and Tzu Hsuan Chao and Min Hsiu Shen and Q Lu and Mu-Jeng Cheng},

title = {Evaluating Potential Catalytic Active Sites on Nitrogen-Doped Graphene for the Oxygen Reduction Reaction: An Approach Based on Constant Electrode Potential Density Functional Theory Calculations},

journal = {Journal of Physical Chemistry C},

year = {2020},

volume = {124},

publisher = {American Chemical Society (ACS)},

month = {nov},

url = {https://doi.org/10.1021/acs.jpcc.0c06704},

number = {47},

pages = {25675--25685},

doi = {10.1021/acs.jpcc.0c06704}

}

MLA

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Chen, Meng-Fu, et al. “Evaluating Potential Catalytic Active Sites on Nitrogen-Doped Graphene for the Oxygen Reduction Reaction: An Approach Based on Constant Electrode Potential Density Functional Theory Calculations.” Journal of Physical Chemistry C, vol. 124, no. 47, Nov. 2020, pp. 25675-25685. https://doi.org/10.1021/acs.jpcc.0c06704.

Издатель

American Chemical Society (ACS)

Журнал

Journal of Physical Chemistry C

SCImago Q1

WOS Q3

БС1

SJR

0.82

CiteScore

6.2

Impact factor