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

Adiabatic dynamics of the solvated electron in liquid ammonia
M Sprik, ML Klein
The Journal of Chemical Physics
(1989)
91
COMPUTER-SIMULATION OF QUANTUM ADIABATIC DYNAMICS BY MEANS OF A CLASSICAL SEPARATION OF TIME SCALES
M SPRIK, ML KLEIN
ABSTR PAP AM CHEM S
(1989)
198
A polarizable model for water using distributed charge sites
M Sprik, ML Klein
The Journal of Chemical Physics
(1988)
89
Solvation of electrons, atoms and ions in liquid ammonia
M Marchi, M Sprik, ML Klein
Faraday Discussions
(1988)
85
Electron attachment to ammonia clusters: A study using path integral Monte Carlo calculations
M Marchi, M Sprik, ML Klein
The Journal of Chemical Physics
(1988)
89
Molecular model for aqueous ferrous–ferric electron transfer
RA Kuharski, JS Bader, D Chandler, M Sprik, ML Klein, RW Impey
Journal of Chemical Physics
(1988)
89
Optimization of a distributed Gaussian basis set using simulated annealing: Application to the adiabatic dynamics of the solvated electron
M Sprik, ML Klein
Journal of Chemical Physics
(1988)
89
Application of path integral simulations to the study of electron solvation in polar fluids
M Sprik, ML Klein
Computer Physics Reports
(1988)
7
General discussion
MCR Symons, S Tomoda, T Clark, ML Klein, BM Odintsov, PG Wolynes, M Sprik, JP Devlin, DE Logan, M Marchi
Faraday Discussions
(1988)
85
General discussion
MCR Symons, S Tomoda, T Clark, ML Klein, BM Odintsov, PG Wolynes, M Sprik, JP Devlin, DE Logan, M Marchi
Faraday Discussions of the Chemical Society
(1988)
85

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