skip to content

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

Electrostatics at the water-hydrocarbon interface
M Sprik, JC Shelley
– Tenside Surfactants Detergents
(1993)
30,
243
EFFECTIVE PAIR POTENTIALS AND BEYOND
M SPRIK
– COMPUTER SIMULATION IN CHEMICAL PHYSICS
(1993)
397,
211
ORDERING OF FRACTIONAL MONOLAYERS OF H2O ON NI(110)
JI SIEPMANN, M SPRIK
– Surface Science
(1992)
279,
L185
Folding of model heteropolymers by configurational-bias Monte Carlo
JI SIEPMANN, M SPRIK
– Chemical Physics Letters
(1992)
199,
220
Orientational ordering in solid C70: Predictions from computer simulation.
M Sprik, A Cheng, ML Klein
– Physical Review Letters
(1992)
69,
1660
ADSORPTION OF WATER ON METAL-ELECTRODES OF VARIOUS SHAPE AND ELECTROSTATIC POTENTIAL
M SPRIK
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(1992)
204,
77
ARE MODELS OF ANION HYDRATION OVERBOUND ? THE SOLVATION OF THE ELECTRON AND CHLORIDE ANION COMPARED
M SPRIK
– The European Physical Journal Special Topics
(1991)
1,
c5-99-c5-102
Hydrogen bonding and the static dielectric constant in liquid water
M SPRIK
– Journal of Chemical Physics
(1991)
95,
6762
QUANTUM SIMULATION USING PATH-INTEGRALS
M SPRIK
– COMPUTER SIMULATION IN MATERIALS SCIENCE
(1991)
205,
305
Adiabatic dynamics of the solvated electron in liquid ammonia
M SPRIK, ML KLEIN
– Journal of Chemical Physics
(1989)
91,
5665
  • <
  • 20 of 24
  • >

Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

ms284@cam.ac.uk