<h1>Huang, Yufeng</h1>
<h2>Combined from <a href="https://authors.library.caltech.edu">CaltechAUTHORS</a></h2>
<ul>
<li>Hossain, Md Delowar and Huang, Yufeng, el al. (2020) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20200511-085432577">Reaction mechanism and kinetics for CO₂ reduction on nickel single atom catalysts from quantum mechanics</a>; Nature Communications; Vol. 11; Art. No. 2256; PMCID PMC7205999; <a href="https://doi.org/10.1038/s41467-020-16119-6">10.1038/s41467-020-16119-6</a></li>
<li>Jiang, Kun and Huang, Yufeng, el al. (2020) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20200319-124814828">Effects of Surface Roughness on the Electrochemical Reduction of CO₂ over Cu</a>; ACS Energy Letters; Vol. 5; No. 4; 1206-1214; <a href="https://doi.org/10.1021/acsenergylett.0c00482">10.1021/acsenergylett.0c00482</a></li>
<li>Chen, Yalu and Huang, Yufeng, el al. (2019) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20190618-103437881">Identifying Active Sites for CO₂ Reduction on Dealloyed Gold Surfaces by Combining Machine Learning with Multiscale Simulations</a>; Journal of the American Chemical Society; Vol. 141; No. 29; 11651-11657; <a href="https://doi.org/10.1021/jacs.9b04956">10.1021/jacs.9b04956</a></li>
<li>Nielsen, Robert and Huang, Yufeng, el al. (2019) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20190325-084905992">Computational methods for the determination of electrocatalytic mechanisms</a></li>
<li>Huang, Yufeng and Kang, Jun, el al. (2019) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20190221-074413398">Density functional theory based neural network force fields from energy decompositions</a>; Physical Review B; Vol. 99; No. 6; Art. No. 064103; <a href="https://doi.org/10.1103/physrevb.99.064103">10.1103/physrevb.99.064103</a></li>
<li>Huang, Yufeng and Chen, Yalu, el al. (2018) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20181113-112609899">Identification of the Selective Sites for Electrochemical Reduction of CO to C_(2+) Products on Copper Nanoparticles by Combining Reactive Force Fields, Density Functional Theory, and Machine Learning</a>; ACS Energy Letters; Vol. 3; No. 12; 2983-2988; <a href="https://doi.org/10.1021/acsenergylett.8b01933">10.1021/acsenergylett.8b01933</a></li>
<li>Huang, Yufeng and Nielsen, Robert J., el al. (2018) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20181108-141108999">The Reaction Mechanism for the Hydrogen Evolution Reaction on the Basal Plane Sulfur Vacancy Site of MoS_2 Using Grand Canonical Potential Kinetics</a>; Journal of the American Chemical Society; Vol. 140; No. 48; 16773-16782; <a href="https://doi.org/10.1021/jacs.8b10016">10.1021/jacs.8b10016</a></li>
<li>Yu, Fangqun and Zhou, Haiqing, el al. (2018) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20180705-074225050">High-performance bifunctional porous non-noble metal phosphide catalyst for overall water splitting</a>; Nature Communications; Vol. 9; Art. No. 2551; PMCID PMC6026163; <a href="https://doi.org/10.1038/s41467-018-04746-z">10.1038/s41467-018-04746-z</a></li>
<li>Nielsen, Robert J. and Huang, Yufeng, el al. (2018) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20180626-083227927">Mechanistic insights from sulfide and oxide catalysts</a></li>
<li>Cheng, Tao and Huang, Yufeng, el al. (2017) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20170706-080647539">Predicted Structures of the Active Sites Responsible for the Improved Reduction of Carbon Dioxide by Gold Nanoparticles</a>; Journal of Physical Chemistry Letters; Vol. 8; No. 14; 3317-3320; <a href="https://doi.org/10.1021/acs.jpclett.7b01335">10.1021/acs.jpclett.7b01335</a></li>
<li>Zhou, Haiqing and Yu, Fang, el al. (2016) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20161003-151004038">Efficient hydrogen evolution by ternary molybdenum sulfoselenide particles on self-standing porous nickel diselenide foam</a>; Nature Communications; Vol. 7; Art. No. 12765; PMCID PMC5028416; <a href="https://doi.org/10.1038/ncomms12765">10.1038/ncomms12765</a></li>
<li>Huang, Yufeng and Nielsen, Robert J., el al. (2015) <a href="https://resolver.caltech.edu/CaltechAUTHORS:20150518-142900035">The Reaction Mechanism with Free Energy Barriers for Electrochemical Dihydrogen Evolution on MoS_2</a>; Journal of the American Chemical Society; Vol. 137; No. 20; 6692-6698; <a href="https://doi.org/10.1021/jacs.5b03329">10.1021/jacs.5b03329</a></li>
</ul>