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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

Introduction to molecular dynamics methods
M Sprik
– MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49,
43
Ab initio molecular dynamics simulation of the solvation and transport of hydronium and hydroxyl ions in water
M TUCKERMAN, K LAASONEN, M SPRIK, M PARRINELLO
– Journal of Chemical Physics
(1995)
103,
150
CONFORMATIONAL AND ORIENTATIONAL DISORDER IN SOLID POLYTETRAFLUOROETHYLENE
M SPRIK, U ROTHLISBERGER, ML KLEIN
– ABSTR PAP AM CHEM S
(1995)
209,
375
Influence of surface topology and electrostatic potential on water/electrode systems
JI SIEPMANN, M SPRIK
– Journal of Chemical Physics
(1995)
102,
511
Molecular dynamics techniques for complex molecular systems
M Sprik
– OBSERVATION, PREDICTION AND SIMULATION OF PHASE TRANSITIONS IN COMPLEX FLUIDS
(1995)
460,
421
Properties of supercritical water: an ab initio simulation
ES FOIS, M SPRIK, M PARRINELLO
– Chemical Physics Letters
(1994)
223,
411
AB-INITIO LIQUID WATER AND THE CONDUCTIVE STATE OF THE EXCESS ELECTRON
K LAASONEN, M SPRIK, M PARRINELLO
– ULTRAFAST REACTION DYNAMICS AND SOLVENT EFFECTS
(1994)
87
SIMULATION OF SELF-ASSEMBLED MONOLAYERS - MICROSCOPIC STRUCTURE OF AMINO ALKYLTHIOLS
U ROTHLISBERGER, ML KLEIN, M SPRIK
– COMPUTATIONAL APPROACHES IN SUPRAMOLECULAR CHEMISTRY
(1994)
426,
399
Competing interactions in self-assembled monolayers containing peptide groups: molecular dynamics studies of long-chain perfluoro mercaptans on Au(111)
U ROTHLISBERGER, ML KLEIN, M SPRIK
– J. Mater. Chem.
(1994)
4,
793
‘‘Ab initio’’ liquid water
K LAASONEN, M SPRIK, M PARRINELLO, R CAR
– The Journal of Chemical Physics
(1993)
99,
9080
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Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

ms284@cam.ac.uk