Matthew T. Darby
Matthew T. Darby
Research Associate, Imperial College London
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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
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
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
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
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
Carbon monoxide poisoning resistance and structural stability of single atom alloys
MT Darby, ECH Sykes, A Michaelides, M Stamatakis
Topics in catalysis 61 (5-6), 428-438, 2018
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
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
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
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
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
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), 184701, 2018
Single‐Atom Alloys for the Electrochemical Oxygen Reduction Reaction
MT Darby, M Stamatakis
ChemPhysChem, 2021
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
The role of water at electrified metal-water interfaces unravelled from first principles
MT Darby, CS Cucinotta
Current Opinion in Electrochemistry, 101118, 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
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
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
Towards the Understanding and Development of Single Atom Alloy Catalysts from First Principles
MT Darby
UCL (University College London), 2018
Escaping Linear Scaling Relations: Catalysis Beyond Constraints on Single Atom Alloys
M Darby, A Michaelides, M Stamatakis
2017 AIChE Annual Meeting, 2017
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