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Yusuf Hamied Department of Chemistry

 

Physical chemistry of electrochemical interfaces

The interface between an electrode and electrolytic solution is a location of strong interaction between chemistry and physics. The adsorption/dissolution and oxidation/reduction of chemical species is controlled by the physics of excess charge accumulated at both sides of the interface. The theoretical and computational tools to investigate these two aspects tend however to be different. The chemistry normally requires the atomistic detail of realistic force fields or electronic structure calculation. The physics can be studied using more elementary particle models or continuum theory focusing instead on the thermodynamics and statistical mechanics of non-uniform systems. Here a consistent theoretical treatment is crucial. An example is the interaction between the electrostatic forces at charged interfaces and stress, both in the solution and solid electrode. This is the field of thermo-electromechanics, which recently has become the main subject of my research interests after a long period of working on atomistic modelling of electrochemical interfaces.

Publications

Aligning Electronic and Protonic Energy Levels of Proton-Coupled Electron Transfer in Water Oxidation on Aqueous TiO2
J Cheng, X Liu, JA Kattirtzi, J VandeVondele, M Sprik
– Angewandte Chemie International Edition
(2014)
53,
12046
The ionization potential of aqueous hydroxide computed using many-body perturbation theory
D Opalka, TA Pham, M Sprik, G Galli
– J Chem Phys
(2014)
141,
034501
The electric double layer at a rutile TiO2 water interface modelled using density functional theory based molecular dynamics simulation
J Cheng, M Sprik
– Journal of Physics Condensed Matter
(2014)
26,
244108
Solute-Solvent Charge-Transfer Excitations and Optical Absorption of Hydrated Hydroxide from Time-Dependent Density-Functional Theory.
D Opalka, M Sprik
– Journal of chemical theory and computation
(2014)
10,
2465
Identifying trapped electronic holes at the aqueous TiO2 interface
J Cheng, J Vandevondele, M Sprik
– The Journal of Physical Chemistry C
(2014)
118,
5437
Modeling the oxygen evolution reaction on metal oxides: The infuence of unrestricted DFT calculations
RV Mom, J Cheng, MTM Koper, M Sprik
– The Journal of Physical Chemistry C
(2014)
118,
4095
Interfacial properties of clay minerals: Surface acidity and polarizable force field parametrization from ab-initio simulations
B Rotenberg, S Tazi, M Salanne, V Marry, S Tesson, M Sulpizi, M Sprik
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
247,
Electronic energy level alignment at the water interface of a model oxide and nitride photoelectrode
M Sprik, A Meng, J Cheng
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248,
Surface acidity from first principle simulations
J Cheng, M-P Gaigeot, XD Liu, M Sprik, M Sulpizi
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248,
Activation of the OH bond of water and hydroxide groups adsorbed at transition metal oxide interfaces
M Sprik, J Kattirtzi, J VandeVondele, J Cheng
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248,
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Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

ms284@cam.ac.uk