David A. Cullen

David A. Cullen

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David A. Cullen

Oak Ridge National Laboratory

Research Focus & Metrics

Academic Career Length

20Years (2007-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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4 August 2017 in Science
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Journal Article
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HCHoon T. Chung
Hoon T. Chung
DCDavid A. Cullen
David A. Cullen
DHDrew Higgins
Drew Higgins
BSBrian T. Sneed
Brian T. Sneed
EHEdward F. Holby
Edward F. Holby
PZPiotr Zelenay
Piotr Zelenay
Replacing platinum in air-fed fuel cells: Replacing expensive and scarce platinum catalysts in polymer electrolyte membrane fuel cells for the oxygen reduction reaction (ORR) with ones based on non-noble metals would speed up the adoption of hydrogen fuel vehicles. Most of the candidate replacement catalysts that have shown high performance do so only when running on pure oxygen. Chung et al. developed an iron-nitrogen-carbon catalyst from two nitrogen precursors that forms a high-porosity structure and exhibits high ORR performance when running on air. The proposed catalytically active site is FeN 4 . Science , this issue p. 479

17 May 2021 in Nature Communications
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Journal Article
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ZWZhen-Yu Wu
Zhen-Yu Wu
MKMohammadreza Karamad
Mohammadreza Karamad
XYXue Yong
Xue Yong
QHQizheng Huang
Qizheng Huang
DCDavid A. Cullen
David A. Cullen
HWHaotian Wang
Haotian Wang
Electrochemically converting nitrate, a widespread water pollutant, back to valuable ammonia is a green and delocalized route for ammonia synthesis, and can be an appealing and supplementary alternative to the Haber-Bosch process. However, as there are other nitrate reduction pathways present, selectively guiding the reaction pathway towards ammonia is currently challenged by the lack of efficient catalysts. Here we report a selective and active nitrate reduction to ammonia on Fe single atom catalyst, with a maximal ammonia Faradaic efficiency of ~ 75% and a yield rate of up to ~ 20,000 μg h−1 mgcat.−1 (0.46 mmol h−1 cm−2). Our Fe single atom catalyst can effectively prevent the N-N coupling step required for N2 due to the lack of neighboring metal sites, promoting ammonia product selectivity. Density functional theory calculations reveal the reaction mechanisms and the potential limiting steps for nitrate reduction on atomically dispersed Fe sites.

25 March 2021 in Nature Energy
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Journal Article
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DCDavid A. Cullen
David A. Cullen
KNKenneth Neyerlin
Kenneth Neyerlin
RARajesh K. Ahluwalia
Rajesh K. Ahluwalia
RMRangachary Mukundan
Rangachary Mukundan
KMKarren L. More
Karren L. More
AKAhmet Kusoglu
Ahmet Kusoglu

2 May 2022 in Nature Nanotechnology
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Journal Article
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FCFeng-Yang Chen
Feng-Yang Chen
ZWZhen-Yu Wu
Zhen-Yu Wu
SGSrishti Gupta
Srishti Gupta
DRDaniel J. Rivera
Daniel J. Rivera
SLSten V. Lambeets
Sten V. Lambeets
HWHaotian Wang
Haotian Wang

24 January 2018 in Advanced Materials
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Journal Article
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XWXiao Xia Wang
Xiao Xia Wang
DCDavid A. Cullen
David A. Cullen
Yung-Tin PanYung-Tin Pan
Yung-Tin Pan
SHSooyeon Hwang
Sooyeon Hwang
MWMaoyu Wang
Maoyu Wang
GWGang Wu
Gang Wu

7 July 2022 in Nature Energy
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Journal Article
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SLShengwen Liu
Shengwen Liu
CLChenzhao Li
Chenzhao Li
MZMichael J. Zachman
Michael J. Zachman
YZYachao Zeng
Yachao Zeng
HYHaoran Yu
Haoran Yu
GWGang Wu
Gang Wu