| Year |
Citation |
Score |
| 2023 |
Liu S, Mukadam Z, Scott SB, Sarma SC, Titirici MM, Chan K, Govindarajan N, Stephens IEL, Kastlunger G. Unraveling the reaction mechanisms for furfural electroreduction on copper. Ees Catalysis. 1: 539-551. PMID 37426696 DOI: 10.1039/d3ey00040k |
0.704 |
|
| 2022 |
Karmodak N, Vijay S, Kastlunger G, Chan K. Computational Screening of Single and Di-Atom Catalysts for Electrochemical CO Reduction. Acs Catalysis. 12: 4818-4824. PMID 37006962 DOI: 10.1021/acscatal.1c05750 |
0.684 |
|
| 2022 |
Ren W, Xu A, Chan K, Hu X. A Cation Concentration Gradient Approach to Tune the Selectivity and Activity of CO2 Electroreduction. Angewandte Chemie (International Ed. in English). PMID 36239987 DOI: 10.1002/anie.202214173 |
0.309 |
|
| 2022 |
Vijay S, Kastlunger G, Chan K, Nørskov JK. Limits to scaling relations between adsorption energies? The Journal of Chemical Physics. 156: 231102. PMID 35732521 DOI: 10.1063/5.0096625 |
0.658 |
|
| 2022 |
Vijay S, Kastlunger G, Gauthier JA, Patel A, Chan K. Force-Based Method to Determine the Potential Dependence in Electrochemical Barriers. The Journal of Physical Chemistry Letters. 5719-5725. PMID 35713626 DOI: 10.1021/acs.jpclett.2c01367 |
0.691 |
|
| 2022 |
Xu A, Govindarajan N, Kastlunger G, Vijay S, Chan K. Theories for Electrolyte Effects in CO Electroreduction. Accounts of Chemical Research. PMID 35107967 DOI: 10.1021/acs.accounts.1c00679 |
0.708 |
|
| 2021 |
Govindarajan N, Kastlunger G, Heenen HH, Chan K. Improving the intrinsic activity of electrocatalysts for sustainable energy conversion: where are we and where can we go? Chemical Science. 13: 14-26. PMID 35059146 DOI: 10.1039/d1sc04775b |
0.68 |
|
| 2021 |
Prats H, Chan K. The determination of the HOR/HER reaction mechanism from experimental kinetic data. Physical Chemistry Chemical Physics : Pccp. PMID 34852033 DOI: 10.1039/d1cp04134g |
0.328 |
|
| 2021 |
Patel AM, Vijay S, Kastlunger G, Nørskov JK, Chan K. Generalizable Trends in Electrochemical Protonation Barriers. The Journal of Physical Chemistry Letters. 5193-5200. PMID 34038125 DOI: 10.1021/acs.jpclett.1c00800 |
0.709 |
|
| 2020 |
Heenen HH, Gauthier JA, Kristoffersen HH, Ludwig T, Chan K. Solvation at metal/water interfaces: An ab initio molecular dynamics benchmark of common computational approaches. The Journal of Chemical Physics. 152: 144703. PMID 32295363 DOI: 10.1063/1.5144912 |
0.313 |
|
| 2020 |
Wang L, Higgins DC, Ji Y, Morales-Guio CG, Chan K, Hahn C, Jaramillo TF. Selective reduction of CO to acetaldehyde with CuAg electrocatalysts. Proceedings of the National Academy of Sciences of the United States of America. PMID 31980521 DOI: 10.1073/Pnas.1821683117 |
0.355 |
|
| 2020 |
Wang H, Tzeng YK, Ji Y, Li Y, Li J, Zheng X, Yang A, Liu Y, Gong Y, Cai L, Li Y, Zhang X, Chen W, Liu B, Lu H, ... ... Chan K, et al. Synergistic enhancement of electrocatalytic CO reduction to C oxygenates at nitrogen-doped nanodiamonds/Cu interface. Nature Nanotechnology. PMID 31907442 DOI: 10.1038/S41565-019-0603-Y |
0.322 |
|
| 2019 |
Gauthier JA, Dickens CF, Heenen HH, Sudarshan V, Ringe S, Chan K. Unified approach to implicit and explicit solvent simulations of electrochemical reaction energetics. Journal of Chemical Theory and Computation. PMID 31689089 DOI: 10.1021/Acs.Jctc.9B00717 |
0.332 |
|
| 2019 |
Wu Y, Ringe S, Wu CL, Chen W, Yang A, Chen H, Tang MT, Zhou G, Hwang HY, Chan K, Cui Y. A Two-Dimensional MoS2 Catalysis Transistor by Solid-State Ion Gating Manipulation and Adjustment (SIGMA). Nano Letters. PMID 31499003 DOI: 10.1021/Acs.Nanolett.9B02888 |
0.649 |
|
| 2019 |
Gauthier J, Dickens C, Ringe S, Chan K. Practical Considerations for Continuum Models Applied to Surface Electrochemistry. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 31317628 DOI: 10.1002/Cphc.201900536 |
0.304 |
|
| 2019 |
Nitopi S, Bertheussen E, Scott SB, Liu X, Engstfeld AK, Horch S, Seger B, Stephens IEL, Chan K, Hahn C, Nørskov JK, Jaramillo TF, Chorkendorff I. Progress and Perspectives of Electrochemical CO Reduction on Copper in Aqueous Electrolyte. Chemical Reviews. PMID 31117420 DOI: 10.1021/Acs.Chemrev.8B00705 |
0.304 |
|
| 2019 |
Wijten J, Riemersma R, Gauthier J, Mandemaker L, Verhoeven T, Hofmann J, Chan K, Weckhuysen BM. Electrolyte Effects on the Stability of Ni-Mo Cathodes for the Hydrogen Evolution Reaction. Chemsuschem. PMID 31095900 DOI: 10.1002/Cssc.201900617 |
0.308 |
|
| 2019 |
Liu X, Schlexer P, Xiao J, Ji Y, Wang L, Sandberg RB, Tang M, Brown KS, Peng H, Ringe S, Hahn C, Jaramillo TF, Nørskov JK, Chan K. pH effects on the electrochemical reduction of CO towards C products on stepped copper. Nature Communications. 10: 32. PMID 30604776 DOI: 10.1038/S41467-018-07970-9 |
0.607 |
|
| 2017 |
Kirk C, Chen LD, Siahrostami S, Karamad M, Bajdich M, Voss J, Nørskov JK, Chan K. Theoretical Investigations of the Electrochemical Reduction of CO on Single Metal Atoms Embedded in Graphene. Acs Central Science. 3: 1286-1293. PMID 29296669 DOI: 10.1021/Acscentsci.7B00442 |
0.362 |
|
| 2017 |
Feaster JT, Jongerius AL, Liu X, Urushihara M, Nitopi SA, Hahn C, Chan K, Nørskov JK, Jaramillo TF. Understanding the Influence of [EMIM]Cl on the Suppression of the Hydrogen Evolution Reaction on Transition Metal Electrodes. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 28691827 DOI: 10.1021/Acs.Langmuir.7B01170 |
0.317 |
|
| 2017 |
Liu X, Xiao J, Peng H, Hong X, Chan K, Nørskov JK. Understanding trends in electrochemical carbon dioxide reduction rates. Nature Communications. 8: 15438. PMID 28530224 DOI: 10.1038/Ncomms15438 |
0.352 |
|
| 2015 |
Chan K, Nørskov JK. Electrochemical Barriers Made Simple. The Journal of Physical Chemistry Letters. 6: 2663-8. PMID 26266844 DOI: 10.1021/Acs.Jpclett.5B01043 |
0.344 |
|
| 2014 |
Tsai C, Chan K, Abild-Pedersen F, Nørskov JK. Active edge sites in MoSe2 and WSe2 catalysts for the hydrogen evolution reaction: a density functional study. Physical Chemistry Chemical Physics : Pccp. 16: 13156-64. PMID 24866567 DOI: 10.1039/C4Cp01237B |
0.314 |
|
| 2013 |
Rossmeisl J, Chan K, Ahmed R, Tripković V, Björketun ME. pH in atomic scale simulations of electrochemical interfaces. Physical Chemistry Chemical Physics : Pccp. 15: 10321-5. PMID 23703376 DOI: 10.1039/c3cp51083b |
0.301 |
|
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