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

Free energies of absorption of alkali ions onto beidellite and montmorillonite surfaces from constrained molecular dynamics simulations
JL Suter, M Sprik, ES Boek
Geochimica Et Cosmochimica Acta
(2012)
91
Alignment of electronic energy levels at electrochemical interfaces.
J Cheng, M Sprik
Phys Chem Chem Phys
(2012)
14
Hole Localization and Thermochemistry of Oxidative Dehydrogenation of Aqueous Rutile TiO2(110)
J Cheng, M Sulpizi, J VandeVondele, M Sprik
Chemcatchem
(2012)
4
Oxide/water interfaces: how the surface chemistry modifies interfacial water properties.
M-P Gaigeot, M Sprik, M Sulpizi
Journal of Physics Condensed Matter
(2012)
24
The silica-water interface: How the silanols determine the surface acidity and modulate the water properties
M Sulpizi, M-P Gaigeot, M Sprik
Journal of Chemical Theory and Computation
(2012)
8
Activation energy for a model ferrous-ferric half reaction from transition path sampling.
C Drechsel-Grau, M Sprik
J Chem Phys
(2012)
136
Oxide/water interfaces: How the surface chemistry modifies interfacial water properties
M-P Gaigeot, M Sulpizi, M Sprik
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2012)
243
The oxidation of tyrosine and tryptophan studied by a molecular dynamics normal hydrogen electrode.
F Costanzo, M Sulpizi, RG Della Valle, M Sprik
J Chem Phys
(2011)
134
Absolute pK a Values and Solvation Structure of Amino Acids from Density Functional Based Molecular Dynamics Simulation
M Mangold, L Rolland, F Costanzo, M Sprik, M Sulpizi, J Blumberger
Journal of Chemical Theory and Computation
(2011)
7
Acidity constants and solvation structures of amino acids via DFTMD
M Mangold, L Rolland, F Costanzo, M Sprik, M Sulpizi, J Blumberger
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2010)
240

Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

College