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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

New generalized gradient approximation functionals
AD Boese, NL Doltsinis, NC Handy, M Sprik
– Journal of Chemical Physics
(2000)
112,
1670
Key Steps of the cis-Platin-DNA Interaction: Density Functional Theory-Based Molecular Dynamics Simulations
P Carloni, M Sprik, W Andreoni
– Journal of Physical Chemistry B
(2000)
104,
823
Structure and phase behavior of a model clay dispersion: A molecular-dynamics investigation
S Kutter, JP Hansen, M Sprik, E Boek
– The Journal of Chemical Physics
(2000)
112,
311
Ab initio molecular dynamics simulation of liquids and solutions
M Sprik
– Journal of Physics Condensed Matter
(2000)
12,
A153
Pattern formation in a self-assembled soap monolayer on the surface of water: A computer simulation study
MY Shelley, M Sprik, JC Shelley
– Langmuir
(1999)
16,
626
Pressure-induced structural and chemical changes of solid HBr
T Ikeda, M Sprik, K Terakura, M Parrinello
– Journal of Chemical Physics
(1999)
111,
1595
Pressure-induced structural changes of HBr
T Ikeda, M Sprik, K Terakura, M Parrinello
– Physica B: Condensed Matter
(1999)
265,
101
Quantum simulation of hydrated electrons
M SPRIK
– Journal of Physics: Condensed Matter
(1999)
2,
sa161
Solvation and ionisation of alkali metals in liquid ammonia: a path integral Monte Carlo study
M MARCHI, M SPRIK, ML KLEIN
– Journal of Physics: Condensed Matter
(1999)
2,
5833
Ab initiomolecular dynamics simulation of liquids and solutions
M Sprik
– Journal of Physics: Condensed Matter
(1999)
8,
9405
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Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

ms284@cam.ac.uk