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Michael J. Janik
Michael J. Janik
Professor of Chemical Engineering, Pennsylvania State University
Verified email at psu.edu - Homepage
Title
Cited by
Cited by
Year
The ReaxFF reactive force-field: development, applications and future directions
TP Senftle, S Hong, MM Islam, SB Kylasa, Y Zheng, YK Shin, ...
npj Computational Materials 2 (1), 1-14, 2016
16862016
Beyond fossil fuel–driven nitrogen transformations
JG Chen, RM Crooks, LC Seefeldt, KL Bren, RM Bullock, ...
Science 360 (6391), eaar6611, 2018
14962018
Catalysts for nitrogen reduction to ammonia
SL Foster, SIP Bakovic, RD Duda, S Maheshwari, RD Milton, SD Minteer, ...
Nature Catalysis 1 (7), 490-500, 2018
11212018
Selectivity of CO (2) reduction on copper electrodes: the role of the kinetics of elementary steps.
X Nie, MR Esopi, MJ Janik, A Asthagiri
Angewandte Chemie (International ed. in English) 52 (9), 2459-2462, 2013
9622013
Facet Dependence of CO2 Reduction Paths on Cu Electrodes
W Luo, X Nie, MJ Janik, A Asthagiri
Acs Catalysis 6 (1), 219-229, 2016
4792016
A first principles comparison of the mechanism and site requirements for the electrocatalytic oxidation of methanol and formic acid over Pt
M Neurock, M Janik, A Wieckowski
Faraday discussions 140, 363-378, 2009
4792009
Calculated phase diagrams for the electrochemical oxidation and reduction of water over Pt (111)
J Rossmeisl, JK Nørskov, CD Taylor, MJ Janik, M Neurock
The Journal of Physical Chemistry B 110 (43), 21833-21839, 2006
4662006
Reaction mechanisms of CO2 electrochemical reduction on Cu (1 1 1) determined with density functional theory
X Nie, W Luo, MJ Janik, A Asthagiri
Journal of catalysis 312, 108-122, 2014
4532014
Interaction trends between single metal atoms and oxide supports identified with density functional theory and statistical learning
NJ O’Connor, ASM Jonayat, MJ Janik, TP Senftle
Nature Catalysis 1 (7), 531-539, 2018
2882018
First-principles analysis of the initial electroreduction steps of oxygen over Pt (111)
MJ Janik, CD Taylor, M Neurock
Journal of the Electrochemical Society 156 (1), B126, 2008
2652008
Co‐adsorption of cations as the cause of the apparent pH dependence of hydrogen adsorption on a stepped platinum single‐crystal electrode
X Chen, IT McCrum, KA Schwarz, MJ Janik, MTM Koper
Angewandte Chemie International Edition 56 (47), 15025-15029, 2017
2592017
Methane Activation and Oxygen Vacancy Formation over CeO2 and Zr, Pd Substituted CeO2 Surfaces
AD Mayernick, MJ Janik
The Journal of Physical Chemistry C 112 (38), 14955-14964, 2008
2142008
Activity and Selectivity Control in CO2 Electroreduction to Multicarbon Products over CuOx Catalysts via Electrolyte Design
D Gao, IT McCrum, S Deo, YW Choi, F Scholten, W Wan, JG Chen, ...
Acs catalysis 8 (11), 10012-10020, 2018
1932018
Methane oxidation on Pd–Ceria: A DFT study of the mechanism over PdxCe1− xO2, Pd, and PdO
AD Mayernick, MJ Janik
Journal of Catalysis 278 (1), 16-25, 2011
1922011
Mechanistic Understanding of Alloy Effect and Water Promotion for Pd-Cu Bimetallic Catalysts in CO2 Hydrogenation to Methanol
X Nie, X Jiang, H Wang, W Luo, MJ Janik, Y Chen, X Guo, C Song
ACS Catalysis 8 (6), 4873-4892, 2018
1872018
Existence of an electrochemically inert CO population on Cu electrodes in alkaline pH
CM Gunathunge, VJ Ovalle, Y Li, MJ Janik, MM Waegele
ACS Catalysis 8 (8), 7507-7516, 2018
1802018
Mechanistic consequences of composition in acid catalysis by polyoxometalate keggin clusters
J Macht, MJ Janik, M Neurock, E Iglesia
Journal of the American Chemical Society 130 (31), 10369-10379, 2008
1732008
Periodic trends of oxygen vacancy formation and C–H bond activation over transition metal-doped CeO2 (1 1 1) surfaces
MD Krcha, AD Mayernick, MJ Janik
Journal of catalysis 293, 103-115, 2012
1702012
Location, acid strength, and mobility of the acidic protons in Keggin 12-H3PW12O40: A combined solid-state NMR spectroscopy and DFT quantum chemical calculation study
J Yang, MJ Janik, D Ma, A Zheng, M Zhang, M Neurock, RJ Davis, C Ye, ...
Journal of the American Chemical Society 127 (51), 18274-18280, 2005
1662005
pH and alkali cation effects on the Pt cyclic voltammogram explained using density functional theory
IT McCrum, MJ Janik
The Journal of Physical Chemistry C 120 (1), 457-471, 2016
1622016
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