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 liquids and solutions
M Sprik
Journal of Physics Condensed Matter
(2000)
12
Structure and phase behavior of a model clay dispersion: A molecular-dynamics investigation
S Kutter, J-P Hansen, M Sprik, E Boek
Journal of Chemical Physics
(2000)
112
Pattern Formation in a Self-Assembled Soap Monolayer on the Surface of Water:  A Computer Simulation Study
MY Shelley, M Sprik, JC Shelley
Langmuir
(1999)
16
Pressure-induced structural and chemical changes of solid HBr
T Ikeda, M Sprik, K Terakura, M Parrinello
Journal of Chemical Physics
(1999)
111
Pressure-induced structural changes of HBr
T Ikeda, M Sprik, K Terakura, M Parrinello
Physica B Condensed Matter
(1999)
265
Ab initio molecular dynamics simulation of liquids and solutions
M Sprik
Journal of Physics: Condensed Matter
(1999)
8
Quantum simulation of hydrated electrons
M Sprik
Journal of Physics: Condensed Matter
(1999)
2
Solvation and ionisation of alkali metals in liquid ammonia: A path integral Monte Carlo study
M Marchi, M Sprik, ML Klein
Journal of Physics Condensed Matter
(1999)
2
Ab initio simulations of water and water ions
ME Tuckerman, K Laasonen, M Sprik, M Parrinello
Journal of Physics: Condensed Matter
(1999)
6
Pressure Effects on Hydrogen Bonding in the Disordered Phase of Solid HBr
T Ikeda, M Sprik, K Terakura, M Parrinello
Physical Review Letters
(1998)
81

Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

College