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

Electronic control of reactivity using density functional perturbation methods
R Vuilleumier, M Sprik
Chemical Physics Letters
(2002)
365
Estimating pKa Values for Pentaoxyphosphoranes
JE Davies, NL Doltsinis, AJ Kirby, CD Roussev, M Sprik
Journal of the American Chemical Society
(2002)
124
Ab InitioMolecular Dynamics for Molecules with Variable Numbers of Electrons
I Tavernelli, R Vuilleumier, M Sprik
Physical review letters
(2002)
88
INTERMOLECULAR MOTION IN SOLID C-70 - A MOLECULAR-DYNAMICS SIMULATION STUDY
M Sprik, ML Klein
The Journal of Physical Chemistry
(2002)
98
AB-INITIO MOLECULAR-DYNAMICS SIMULATION OF THE SOLVATION AND TRANSPORT OF H3O+ AND OH- IONS IN WATER
M Tuckerman, K Laasonen, M Sprik, M Parrinello
Journal of Physical Chemistry
(2002)
99
Ionic Solvation in Nonaqueous Solvents: The Structure of Li+ and Cl- in Methanol, Ammonia, and Methylamine
RW Impey, M Sprik, ML Klein
Journal of the American Chemical Society
(2002)
109
Calculation of the molar volume of electron solvation in liquid ammonia
M Marchi, M Sprik, ML Klein
Journal of Physical Chemistry
(2002)
94
Computer simulation of the dynamics of induced polarization fluctuations in water
M Sprik
The Journal of Physical Chemistry
(2002)
95
Solvent polarization and hydration of the chlorine anion
M Sprik, ML Klein, K Watanabe
The Journal of Physical Chemistry
(2002)
94
Molecular Dynamics Simulation of an Aqueous Sodium Octanoate Micelle Using Polarizable Surfactant Molecules
JC Shelley, M Sprik, ML Klein
Langmuir
(2002)
9

Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

College