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

Absolute pKa 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
J Chem Theory Comput
(2011)
7
Acidity constants and solvation structures of amino acids via DFTMD
M Mangold, L Rolland, F Costanzo, M Sprik, M Sulpizi, J Blumberger
ABSTR PAP AM CHEM S
(2010)
240
Aligning electronic energy levels at the TiO2/H2O interface
J Cheng, M Sprik
Physical Review B Condensed Matter and Materials Physics
(2010)
82
Acidity constants from DFT-based molecular dynamics simulations.
M Sulpizi, M Sprik
J Phys Condens Matter
(2010)
22
Acidity of the aqueous rutile TiO2 (110) surface from density functional theory based molecular dynamics
J Cheng, M Sprik
J Chem Theory Comput
(2010)
6
Constrained reaction coordinate dynamics for systems with constraints
I COLUZZA, M SPRIK, G CICCOTTI
Molecular Physics
(2009)
101
Redox potentials and pKa for benzoquinone from density functional theory based molecular dynamics
J Cheng, M Sulpizi, M Sprik
Journal of Chemical Physics
(2009)
131
Conformational and orientational order and disorder in solid polytetrafluoroethylene
M SPRIK, U RÖTHLISBERGER, ML KLEIN
Molecular Physics
(2009)
97
Computing the symmetry factor of redox-reactions using transition path sampling
C Drechsel-Grau, M Sprik
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
Density functional characterization of the acidity and redox activity of solid oxide-water interfaces
J Cheng, M Sulpizi, M Sprik
ABSTR PAP AM CHEM S
(2009)
238

Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

College