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

Quantum simulation of hydrated electrons
M Sprik
Journal of Physics: Condensed Matter
(1999)
2
Ab initiomolecular dynamics simulation of liquids and solutions
M Sprik
Journal of Physics Condensed Matter
(1999)
8
Pressure effects on hydrogen bonding in the disordered phase of solid HBr
T Ikeda, M Sprik, K Terakura, M Parrinello
Physical Review Letters
(1998)
81
Free energy from constrained molecular dynamics
M Sprik, G Ciccotti
Journal of Chemical Physics
(1998)
109
Ab Initio Molecular Dynamics Study of the Reaction of Water with Formaldehyde in Sulfuric Acid Solution
EJ Meijer, M Sprik
Journal of the American Chemical Society
(1998)
120
A Density Functional Study of the Addition of Water to SO3 in the Gas Phase and in Aqueous Solution
EJ Meijer, M Sprik
The Journal of Physical Chemistry A
(1998)
102
Living polymers: Ab initio molecular dynamics study of the initiation step in the polymerization of isoprene induced by ethyl lithium
U Röthlisberger, M Sprik, ML Klein
Journal of the Chemical Society Faraday Transactions
(1998)
94
General discussion
MS Child, GR Darling, GJ Kroes, DG Truhlar, JC Light, DA McCormack, DJ Tozer, DC Clary, DM Bird, JZH Zhang, S Holloway, PR Taylor, M Persson, BE Jackson, JB Anderson, JM Bowman, DL Thompson, JT Hynes, MV Basilevsky, D Chandler, M Sprik, K Morokuma, PG Bolhuis, AS Al-Halabi, B Hammer, ER Davidson, JC Tully, TJ Martinez, IH Hillier, RJ Meier, KJ Schulten, A Kuppermann
FARADAY DISCUSS
(1998)
110
General discussion
DG Truhlar, WL Jorgensen, MT Nguyen, JB Anderson, D Chandler, S Hammes-Schiffer, PG Bolhuis, IH Hillier, C Dellago, JNL Connor, MV Basilevsky, JC Tully, JM Bowman, EM Goldfield, G Katz, TJ Martinez, W Jakubetz, HW Schranz, KJ Schulten, M Sprik, GC Schatz, JT Hynes, IH Williams, PR Taylor, CS Verma, A Laganà, K Morokuma, C Trindle, HF Schaefer, NA Burton, L Blancafort
FARADAY DISCUSS
(1998)
110
Coordination numbers as reaction coordinates in constrained molecular dynamics
M Sprik
Faraday Discussions
(1998)
110

Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

College