| MoS2 monolayer catalyst doped with isolated Co atoms for the hydrodeoxygenation reaction G Liu, AW Robertson, MMJ Li, WCH Kuo, MT Darby, MH Muhieddine, ... Nature chemistry 9 (8), 810-816, 2017 | 787 | 2017 |
| Pt/Cu single-atom alloys as coke-resistant catalysts for efficient C–H activation MD Marcinkowski, MT Darby, J Liu, JM Wimble, FR Lucci, S Lee, ... Nature chemistry 10 (3), 325-332, 2018 | 558 | 2018 |
| Lonely atoms with special gifts: breaking linear scaling relationships in heterogeneous catalysis with single-atom alloys MT Darby, M Stamatakis, A Michaelides, ECH Sykes The journal of physical chemistry letters 9 (18), 5636-5646, 2018 | 271 | 2018 |
| Controlling hydrogen activation, spillover, and desorption with Pd–Au single-atom alloys FR Lucci, MT Darby, MFG Mattera, CJ Ivimey, AJ Therrien, A Michaelides, ... The journal of physical chemistry letters 7 (3), 480-485, 2016 | 225 | 2016 |
| Elucidating the stability and reactivity of surface intermediates on single-atom alloy catalysts MT Darby, R Réocreux, ECH Sykes, A Michaelides, M Stamatakis ACS Catalysis 8 (6), 5038-5050, 2018 | 186 | 2018 |
| Carbon monoxide poisoning resistance and structural stability of single atom alloys MT Darby, ECH Sykes, A Michaelides, M Stamatakis Topics in catalysis 61 (5), 428-438, 2018 | 159 | 2018 |
| Engineering Monolayer 1T-MoS2 into a Bifunctional Electrocatalyst via Sonochemical Doping of Isolated Transition Metal Atoms THM Lau, S Wu, R Kato, TS Wu, J Kulhavy, J Mo, J Zheng, JS Foord, ... ACS Catalysis 9 (8), 7527-7534, 2019 | 99 | 2019 |
| Preparation, structure, and surface chemistry of Ni–Au single atom alloys ZT Wang, MT Darby, AJ Therrien, M El-Soda, A Michaelides, ... The Journal of Physical Chemistry C 120 (25), 13574-13580, 2016 | 92 | 2016 |
| CO-induced aggregation and segregation of highly dilute alloys: a density functional theory study KG Papanikolaou, MT Darby, M Stamatakis The Journal of Physical Chemistry C 123 (14), 9128-9138, 2019 | 65 | 2019 |
| Engineering the surface architecture of highly dilute alloys: an ab initio Monte Carlo approach KG Papanikolaou, MT Darby, M Stamatakis ACS catalysis 10 (2), 1224-1236, 2019 | 39 | 2019 |
| Single‐Atom Alloys for the Electrochemical Oxygen Reduction Reaction MT Darby, M Stamatakis ChemPhysChem, 2021 | 23 | 2021 |
| Carbon monoxide mediated hydrogen release from PtCu single-atom alloys: the punctured molecular cork effect MT Darby, FR Lucci, MD Marcinkowski, AJ Therrien, A Michaelides, ... The Journal of Physical Chemistry C 123 (16), 10419-10428, 2019 | 23 | 2019 |
| Adlayer structure and lattice size effects on catalytic rates predicted from KMC simulations: NO oxidation on Pt (111) KG Papanikolaou, MT Darby, M Stamatakis The Journal of Chemical Physics 149 (18), 2018 | 19 | 2018 |
| First principles-based kinetic Monte Carlo simulation in catalysis MT Darby, S Piccinin, M Stamatakis Physics of Surface, Interface and Cluster Catalysis 1, 4-1 to 4-38, 2016 | 13 | 2016 |
| The role of water at electrified metal-water interfaces unravelled from first principles MT Darby, CS Cucinotta Current Opinion in Electrochemistry 36, 101118, 2022 | 9 | 2022 |
| Doping carbon electrodes with sulfur achieves reversible sodium ion storage C de Tomas, S Alabidun, L Chater, MT Darby, F Raffone, P Restuccia, ... Journal of Physics: Energy 5 (2), 024006, 2023 | 8 | 2023 |
| Engineering Pt-Pt coordination environment to enhance the four-electron oxygen reduction reaction S Marlow, MT Darby, R Xu, L Kang, H Gu, B Wang, CS Allen, H Asakura, ... | | 2023 |
| Influencing the Surface Morphology of Highly Dilute Alloy Surfaces: An Ab Initio Monte Carlo Approach K Papanikolaou, M Darby, M Stamatakis 2019 AIChE Annual Meeting, 2019 | | 2019 |
| Effects of Dopant Loading and CO Adsorption on the Structural Stability of Highly Dilute Alloys K Papanikolaou, M Darby, M Stamatakis 2018 AIChE Annual Meeting, 2018 | | 2018 |
| Towards the Understanding and Development of Single Atom Alloy Catalysts from First Principles MT Darby UCL (University College London), 2018 | | 2018 |
Michail StamatakisProfessor of Computational Inorganic Chemistry, University of OxfordDirección de correo verificada de chem.ox.ac.uk
