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

Density-functional molecular-dynamics study of the redox reactions of two anionic, aqueous transition-metal complexes
Y Tateyama, J Blumberger, M Sprik, I Tavernelli
Journal of Chemical Physics
(2005)
122
Time-dependent density functional theory description of on-site electron repulsion and ligand field effects in the optical spectrum of hexaaquoruthenium(II) in solution
L Bernasconi, M Sprik
The Journal of Physical Chemistry B
(2005)
109
A molecular dynamics study of the hydroxyl radical in solution applying self-interaction-corrected density functional methods.
J VandeVondele, M Sprik
Physical Chemistry Chemical Physics
(2005)
7
Influence of temperature and DFT models in ab initio MD simulation of liquid water
J VandeVondele, F Mohamed, M Krack, J Hutter, M Sprik, M Parrinello
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2005)
229
Electrochemistry in a very small cell: A computational approach.
M Sprik, J Blumberger, Y Tateyama
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2005)
229
Structure and electrostatics of the surfactant-water interface
JC Shelley, M Sprik, ML Klein
Progress in Colloid and Polymer Science
(2005)
103
Ab initio molecular dynamics simulation of the aqueous Ru2+/Ru3+ redox reaction: The Marcus perspective
J Blumberger, M Sprik
The Journal of Physical Chemistry B
(2005)
109
The influence of temperature and density functional models in ab initio molecular dynamics simulation of liquid water
J VandeVondele, F Mohamed, M Krack, J Hutter, M Sprik, M Parrinello
Journal of Chemical Physics
(2004)
122
Density functional calculation of the electronic absorption spectrum of Cu+ and Ag+ aqua ions.
L Bernasconi, J Blumberger, M Sprik, R Vuilleumier
The Journal of Chemical Physics
(2004)
121
Hartree-Fock exchange in time dependent density functional theory: application to charge transfer excitations in solvated molecular systems
L Bernasconi, M Sprik, J Hutter
Chemical Physics Letters
(2004)
394

Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

College