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

PHYS 31-Redox free energies and one-electron energy levels from density functional theory based molecular dynamics
M Sprik, R Ayala, J VandeVondele
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
PHYS 97-Density functional based molecular dynamics simulation of the aqueous hydroxyl and thiyl radical
M Sprik, C Adriaanse, M Sulpizi, J VandeVondele
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
Free energy calculation of water addition coupled to reduction of aqueous RuO4-.
Y Tateyama, J Blumberger, T Ohno, M Sprik
J Chem Phys
(2007)
126
Electron Transfer Properties from Atomistic Simulations and Density Functional Theory
J VandeVondele, M Sulpizi, M Sprik
Chimia
(2007)
61
Calculation of redox properties: understanding short- and long-range effects in rubredoxin.
M Sulpizi, S Raugei, J VandeVondele, P Carloni, M Sprik
Journal of Physical Chemistry B
(2007)
111
Ab initio molecular dynamics study of ascorbic acid in aqueous solution
F Costanzo, M Sulpizi, J Vandevondele, RGD Valle, M Sprik
Molecular Physics
(2007)
105
PHYS 593-Diabatic free energy curves from vertical gap energies: An ab initio molecular dynamics approach
J Blumberger, I Tavernelli, ML Klein, M Sprik
ABSTR PAP AM CHEM S
(2006)
232
Ligand field effects on the aqueous Ru(III)/Ru(II) redox couple from an all-atom density functional theory perspective
R Ayala, M Sprik
Journal of Chemical Theory and Computation
(2006)
2
Long-range solvent effects on the orbital interaction mechanism of water acidity enhancement in metal ion solutions: A comparative study of the electronic structure of aqueous Mg and Zn dications
L Bernasconi, EJ Baerends, M Sprik
Journal of Physical Chemistry B
(2006)
110
From solvent fluctuations to quantitative redox properties of quinones in methanol and acetonitrile
J VandeVondele, M Sulpizi, M Sprik
Angew Chem Int Ed Engl
(2006)
45

Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

College