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Sudarshan Vijay
Sudarshan Vijay
VASP
Verified email at vasp.at
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Year
Catalytic polysulfide conversion and physiochemical confinement for lithium–sulfur batteries
Z Sun, S Vijay, HH Heenen, AYS Eng, W Tu, Y Zhao, SW Koh, P Gao, ...
Advanced Energy Materials 10 (22), 1904010, 2020
1882020
Analysis of the limitations in the oxygen reduction activity of transition metal oxide surfaces
H Li, S Kelly, D Guevarra, Z Wang, Y Wang, JA Haber, M Anand, ...
Nature Catalysis 4 (6), 463-468, 2021
1692021
Unified mechanistic understanding of CO2 reduction to CO on transition metal and single atom catalysts
S Vijay, W Ju, S Brückner, SC Tsang, P Strasser, K Chan
Nature Catalysis 4 (12), 1024-1031, 2021
1652021
Dipole-Field Interactions Determine the CO2 Reduction Activity of 2D Fe–N–C Single-Atom Catalysts
S Vijay, JA Gauthier, HH Heenen, VJ Bukas, HH Kristoffersen, K Chan
ACS Catalysis 10 (14), 7826-7835, 2020
1012020
Unified approach to implicit and explicit solvent simulations of electrochemical reaction energetics
JA Gauthier, CF Dickens, HH Heenen, S Vijay, S Ringe, K Chan
Journal of chemical theory and computation 15 (12), 6895-6906, 2019
1002019
Understanding the complementarities of surface-enhanced infrared and Raman spectroscopies in CO adsorption and electrochemical reduction
X Chang, S Vijay, Y Zhao, NJ Oliveira, K Chan, B Xu
Nature Communications 13 (1), 2656, 2022
612022
Theories for Electrolyte Effects in CO2 Electroreduction
A Xu, N Govindarajan, G Kastlunger, S Vijay, K Chan
Accounts of Chemical Research 55 (4), 495-503, 2022
552022
Computational Screening of Single and Di-Atom Catalysts for Electrochemical CO2 Reduction
N Karmodak, S Vijay, G Kastlunger, K Chan
ACS catalysis 12 (9), 4818-4824, 2022
452022
Covalent Organic Framework (COF) Derived Ni‐N‐C Catalysts for Electrochemical CO2 Reduction: Unraveling Fundamental Kinetic and Structural Parameters of …
C Li, W Ju, S Vijay, J Timoshenko, K Mou, DA Cullen, J Yang, X Wang, ...
Angewandte Chemie 134 (15), e202114707, 2022
412022
Generalizable trends in electrochemical protonation barriers
AM Patel, S Vijay, G Kastlunger, JK Nørskov, K Chan
The Journal of Physical Chemistry Letters 12 (21), 5193-5200, 2021
222021
Surface characteristics investigation of HVAF sprayed cermet coatings
S Vijay, L Wang, C Lyphout, P Nylen, N Markocsan
Applied Surface Science 493, 956-962, 2019
152019
Limits to scaling relations between adsorption energies?
S Vijay, G Kastlunger, K Chan, JK Nørskov
The Journal of Chemical Physics 156 (23), 2022
142022
How to verify the precision of density-functional-theory implementations via reproducible and universal workflows
E Bosoni, L Beal, M Bercx, P Blaha, S Blügel, J Bröder, M Callsen, ...
Nature Reviews Physics 6 (1), 45-58, 2024
92024
Free-atom-like d states beyond the dilute limit of single-atom alloys
AS Rosen, S Vijay, KA Persson
Chemical Science 14 (6), 1503-1511, 2023
82023
Interaction of CO with Gold in an Electrochemical Environment
S Vijay, TV Hogg, J Ehlers, HH Kristoffersen, Y Katayama, Y Shao Horn, ...
The Journal of Physical Chemistry C 125 (32), 17684-17689, 2021
82021
Force-based method to determine the potential dependence in electrochemical barriers
S Vijay, G Kastlunger, JA Gauthier, A Patel, K Chan
The Journal of Physical Chemistry Letters 13 (25), 5719–5725, 2022
72022
A database of molecular properties integrated in the Materials Project
EWC Spotte-Smith, OA Cohen, SM Blau, JM Munro, R Yang, RD Guha, ...
Digital Discovery 2 (6), 1862-1882, 2023
22023
How to extract adsorption energies, adsorbate–adsorbate interaction parameters and saturation coverages from temperature programmed desorption experiments
S Vijay, HH Kristoffersen, Y Katayama, Y Shao-Horn, I Chorkendorff, ...
Physical Chemistry Chemical Physics 23 (42), 24396-24402, 2021
22021
Solvation of furfural at metal–water interfaces: Implications for aqueous phase hydrogenation reactions
S Liu, S Vijay, M Xu, A Cao, H Prats, G Kastlunger, HH Heenen, ...
The Journal of Chemical Physics 159 (8), 2023
12023
Number of sites‐based solver for determining coverages from steady‐state mean‐field micro‐kinetic models
S Vijay, H H. Heenen, AR Singh, K Chan, J Voss
Journal of Computational Chemistry 45 (9), 546-551, 2024
2024
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