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

Surface acidity of 2:1-type dioctahedral clay minerals from first principles molecular dynamics simulations
X Liu, J Cheng, M Sprik, X Lu, R Wang
Geochimica et Cosmochimica Acta
(2014)
140
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 ed. in English)
(2014)
53
The ionization potential of aqueous hydroxide computed using many-body perturbation theory.
D Opalka, TA Pham, M Sprik, G Galli
Journal of Chemical Physics
(2014)
141
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
Solute-solvent charge-transfer excitations and optical absorption of hydrated hydroxide from time-dependent density-functional theory
D Opalka, M Sprik
J Chem Theory Comput
(2014)
10
Identifying Trapped Electronic Holes at the Aqueous TiO2 Interface
J Cheng, J VandeVondele, M Sprik
Journal of Physical Chemistry C
(2014)
118
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
Aligning electronic and protonic energy levels of proton-coupled electron transfer in water oxidation on aqueous TiO2
J Cheng, X Liu, X Liu, JA Kattirtzi, J VandeVondele, M Sprik
Angewandte Chemie - International Edition
(2014)
53
Structure, pKa, and vibrational signatures of oxide/water interfaces, including electrolytes, from first principles DFT-MD simulations
M-P Gaigeot, M Sulpizi, M Sprik
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

Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

College