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Yusuf Hamied Department of Chemistry

 

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

Ab initio molecular dynamics study of uracil in aqueous solution
MP Gaigeot, M Sprik
– Journal of Physical Chemistry B
(2004)
108,
7458
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,
3928
Free Energy of Oxidation of Metal Aqua Ions by an Enforced Change of Coordination
J Blumberger, M Sprik
– The Journal of Physical Chemistry B
(2004)
108,
6529
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,
12417
Ab initio molecular dynamics computation of the infrared spectrum of aqueous uracil
MP Gaigeot, M Sprik
– Journal of Physical Chemistry B
(2003)
107,
10344
Thermal versus electronic broadening in the density of states of liquid water
P Hunt, M Sprik, R Vuilleumier
– Chemical Physics Letters
(2003)
376,
68
Ab Initio molecular dynamics study of the hydration of a sodium smectite clay
ES Boek, M Sprik
– Journal of Physical Chemistry B
(2003)
107,
3251
Molecular dynamics study of electron gas models for liquid water
D Barker, M Sprik
– Molecular Physics
(2003)
101,
1183
Theoretical pK(a) estimates for solvated P(OH)(5) from coordination constrained Car-Parrinello molecular dynamics
NL Doltsinis, M Sprik
– Phys. Chem. Chem. Phys.
(2003)
5,
2612
Electronic control of reactivity using density functional perturbation methods
R Vuilleumier, M Sprik
– Chemical Physics Letters
(2002)
365,
305
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Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

ms284@cam.ac.uk