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

Calculation of the free energy of electron solvation in liquid ammonia using a path integral quantum Monte Carlo simulation
M Marchi, M Sprik, ML Klein
Journal of Physical Chemistry
(2002)
92
Ab initio molecular dynamics study of a model swelling smectite clay.
M Sprik, ES Boek
ABSTR PAP AM CHEM S
(2002)
223
Time and length scales in ab initio molecular dynamics
U Röthlisberger, M Sprik, J Hutter
BRIDGING TIME SCALES: MOLECULAR SIMULATIONS FOR THE NEXT DECADE
(2002)
605
Electronic properties of hard and soft ions in solution:: Aqueous Na+ and Ag+ compared
R Vuilleumier, M Sprik
Journal of Chemical Physics
(2001)
115
Electronic excitation spectra from time-dependent density functional response theory using plane-wave methods
NL Doltsinis, M Sprik
Chemical Physics Letters
(2000)
330
Hydrogen elimination and solid-state reaction in hydrogen-bonded systems under pressure: The case of HBr
T Ikeda, M Sprik, K Terakura, M Parrinello
Journal of Physical Chemistry B
(2000)
104
Computation of the pK of liquid water using coordination constraints
M Sprik
Chemical Physics
(2000)
258
Computation of electronic chemical potentials using free energy density functionals
R Vuilleumier, M Sprik, A Alavi
Computational and Theoretical Chemistry
(2000)
506
New generalized gradient approximation functionals
AD Boese, NL Doltsinis, NC Handy, M Sprik
The Journal of Chemical Physics
(2000)
112
Key steps of the cis-platin-DNA interaction: Density functional theory-based molecular dynamics simulations
P Carloni, M Sprik, W Andreoni
The Journal of Physical Chemistry B
(2000)
104

Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

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