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Matthew T. Darby
Matthew T. Darby
Research Associate, Imperial College London
Verified email at ucl.ac.uk
Title
Cited by
Cited by
Year
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
7392017
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
5142018
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
2522018
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
2082016
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
1682018
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
1422018
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
942019
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
922016
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
572019
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
372019
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
222019
Single‐Atom Alloys for the Electrochemical Oxygen Reduction Reaction
MT Darby, M Stamatakis
ChemPhysChem, 2021
202021
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
172018
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
112016
The role of water at electrified metal-water interfaces unravelled from first principles
MT Darby, CS Cucinotta
Current Opinion in Electrochemistry 36, 101118, 2022
52022
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
32023
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
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