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

Optimization of a distributed Gaussian basis set using simulated annealing: Application to the solvated electron
M Sprik, ML Klein
The Journal of Chemical Physics
(1987)
87
Study of electron solvation in polar solvents using path integral calculations
M Sprik, RW Impey, ML Klein
Journal of Statistical Physics
(1986)
43
Electron-Ion Interactions and Ionization in a Polar Solvent
M Sprik, RW Impey, ML Klein
Physical Review Letters
(1986)
56
ELECTION SOLVATION IN POLAR-SOLVENTS
M KLEIN, RW IMPEY, M SPRIK
ABSTR PAP AM CHEM S
(1986)
191
Study of electron solvation in liquid ammonia using quantum path integral Monte Carlo calculations
M Sprik, RW Impey, ML Klein
Journal of Chemical Physics
(1985)
83
Simulation of the cubic to orthorhombic phase transition in potassium cyanide
RW Impey, M Sprik, ML Klein
The Journal of Chemical Physics
(1985)
83
Simulation of an excess electron in a hard sphere fluid
M Sprik, ML Klein, D Chandler
Journal of Chemical Physics
(1985)
83
Computer simulation of a quantum particle in a quenched disordered system: Direct observation of Lifshitz traps
M Sprik, ML Klein, D Chandler
Physical review. B, Condensed matter
(1985)
32
Staging: A sampling technique for the Monte Carlo evaluation of path integrals.
M Sprik, ML Klein, D Chandler
Physical review. B, Condensed matter
(1985)
31
Orientational ordering in solid parahydrogen and orthodeuterium
M Sprik, ML Klein
Journal of Chemical Physics
(1984)
81

Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

College