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

Liquid Water from First Principles: Investigation of Different Sampling Approaches
I-FW Kuo, CJ Mundy, MJ McGrath, JI Siepmann, J VandeVondele, M Sprik, J Hutter, B Chen, ML Klein, F Mohamed, M Krack, M Parrinello
The Journal of Physical Chemistry B
(2004)
108
Ab Initio Molecular Dynamics Study of Uracil in Aqueous Solution
M-P Gaigeot, M Sprik
The Journal of Physical Chemistry B
(2004)
108
Electronic Structure and Solvation of Copper and Silver Ions:  A Theoretical Picture of a Model Aqueous Redox Reaction
J Blumberger, L Bernasconi, I Tavernelli, R Vuilleumier, M Sprik
Journal of the American Chemical Society
(2004)
126
Free energy of oxidation of metal aqua ions by an enforced change of coordination
J Blumberger, M Sprik
Journal of Physical Chemistry B
(2004)
108
Time dependent density functional theory study of charge-transfer and intramolecular electronic excitations in acetone–water systems
L Bernasconi, M Sprik, J Hutter
Journal of Chemical Physics
(2003)
119
Ab initio molecular dynamics computation of the infrared spectrum of aqueous uracil
M-P Gaigeot, M Sprik
The Journal of Physical Chemistry B
(2003)
107
Thermal versus electronic broadening in the density of states of liquid water
P Hunt, M Sprik, R Vuilleumier
Chemical Physics Letters
(2003)
376
Molecular dynamics study of electron gas models for liquid water
D BARKER, M SPRIK
Molecular Physics
(2003)
101
Ab Initio molecular dynamics study of the hydration of a sodium smectite clay
ES Boek, M Sprik
The Journal of Physical Chemistry B
(2003)
107
Theoretical pKa estimates for solvated P(OH)5 from coordination constrained Car-Parrinello molecular dynamics
NL Doltsinis, M Sprik
Phys. Chem. Chem. Phys.
(2003)
5

Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

College