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

Ab initio molecular dynamics simulation of the solvation and transport of hydronium and hydroxyl ions in water
M Tuckerman, M Sprik, M Parrinello
FEMTOCHEMISTRY
(1996)
Introduction to molecular dynamics methods
M Sprik
MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49
Ab initio molecular dynamics simulation of the solvation and transport of hydronium and hydroxyl ions in water
M Tuckerman, K Laasonen, M Sprik, M Parrinello
The Journal of Chemical Physics
(1995)
103
CONFORMATIONAL AND ORIENTATIONAL DISORDER IN SOLID POLYTETRAFLUOROETHYLENE
M SPRIK, U ROTHLISBERGER, ML KLEIN
ABSTR PAP AM CHEM S
(1995)
209
Molecular dynamics techniques for complex molecular systems
M Sprik
OBSERVATION, PREDICTION AND SIMULATION OF PHASE TRANSITIONS IN COMPLEX FLUIDS
(1995)
460
Influence of surface topology and electrostatic potential on water/electrode systems
JI Siepmann, M Sprik
The Journal of Chemical Physics
(1995)
102
Properties of supercritical water: an ab initio simulation
ES Fois, M Sprik, M Parrinello
Chemical Physics Letters
(1994)
223
SIMULATION OF SELF-ASSEMBLED MONOLAYERS - MICROSCOPIC STRUCTURE OF AMINO ALKYLTHIOLS
U ROTHLISBERGER, ML KLEIN, M SPRIK
COMPUTATIONAL APPROACHES IN SUPRAMOLECULAR CHEMISTRY
(1994)
426
AB-INITIO LIQUID WATER AND THE CONDUCTIVE STATE OF THE EXCESS ELECTRON
K LAASONEN, M SPRIK, M PARRINELLO
ULTRAFAST REACTION DYNAMICS AND SOLVENT EFFECTS
(1994)
Competing interactions in self-assembled monolayers containing peptide groups: Molecular dynamics studies of long-chain perfluoro mercaptans on Au(111)
U Röthlisberger, ML Klein, M Sprik
J. Mater. Chem.
(1994)
4

Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

College