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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

COMPUTER-SIMULATION OF QUANTUM ADIABATIC DYNAMICS BY MEANS OF A CLASSICAL SEPARATION OF TIME SCALES
M SPRIK, ML KLEIN
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(1989)
198,
32
A polarizable model for water using distributed charge sites
M SPRIK, ML KLEIN
– The Journal of Chemical Physics
(1988)
89,
7556
Solvation of electrons, atoms and ions in liquid ammonia
M MARCHI, M SPRIK, ML KLEIN
– Faraday Discussions of the Chemical Society
(1988)
85,
373
Electron attachment to ammonia clusters: A study using path integral Monte Carlo calculations
M MARCHI, M SPRIK, ML KLEIN
– Journal of Chemical Physics
(1988)
89,
4918
Molecular model for aqueous ferrous-ferric electron transfer
RA KUHARSKI, JS BADER, D CHANDLER, M SPRIK, ML KLEIN, RW IMPEY
– Journal of Chemical Physics
(1988)
89,
3248
Optimization of a distributed Gaussian basis set using simulated annealing: Application to the adiabatic dynamics of the solvated electron
M SPRIK, ML KLEIN
– The Journal of Chemical Physics
(1988)
89,
1592
Application of path integral simulations to the study of electron solvation in polar fluids
M SPRIK, ML KLEIN
– Computer Physics Reports
(1988)
7,
147
General discussion
MCR SYMONS, S TOMODA, T CLARK, ML KLEIN, BM ODINTSOV, PG WOLYNES, M SPRIK, JP DEVLIN, DE LOGAN, M MARCHI, ML KLEIN
– Faraday Discussions
(1988)
85,
391
General discussion
MCR Symons, S Tomoda, T Clark, ML Klein, BM Odintsov, PG Wolynes, M Sprik, JP Devlin, DE Logan, M Marchi
– Faraday Discussions of the Chemical Society
(1988)
85,
391
Optimization of a distributed Gaussian basis set using simulated annealing: Application to the solvated electron
M SPRIK, ML KLEIN
– The Journal of Chemical Physics
(1987)
87,
5987
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Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

ms284@cam.ac.uk