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

Study of electron solvation in polar solvents using path integral calculations
M SPRIK, RW IMPEY, ML KLEIN
– Journal of Statistical Physics
(1986)
43,
967
Electron-Ion Interactions and Ionization in a Polar Solvent
M Sprik, RW Impey, ML Klein
– Physical review letters
(1986)
56,
2326
ELECTION SOLVATION IN POLAR-SOLVENTS
M KLEIN, RW IMPEY, M SPRIK
– ABSTR PAP AM CHEM S
(1986)
191,
230
Computer simulation of a quantum particle in a quenched disordered system: Direct observation of Lifshitz traps.
M Sprik, ML Klein, D Chandler
– Physical Review B
(1985)
32,
545
Staging: A sampling technique for the Monte Carlo evaluation of path integrals
M Sprik, ML Klein, D Chandler
– Phys Rev B Condens Matter
(1985)
31,
4234
Study of electron solvation in liquid ammonia using quantum path integral Monte Carlo calculations
M SPRIK, RW IMPEY, ML KLEIN
– The Journal of Chemical Physics
(1985)
83,
5802
Simulation of the cubic to orthorhombic phase transition in potassium cyanide
RW IMPEY, M SPRIK, ML KLEIN
– Journal of Chemical Physics
(1985)
83,
3638
Simulation of an excess electron in a hard sphere fluid
M SPRIK, ML KLEIN, D CHANDLER
– Journal of Chemical Physics
(1985)
83,
3042
Second-order elastic constants for the Lennard-Jones solid
M SPRIK, RW IMPEY, ML KLEIN
– Physical Review B
(1984)
29,
4368
Orientational ordering in solid parahydrogen and orthodeuterium
M SPRIK, ML KLEIN
– The Journal of Chemical Physics
(1984)
81,
6207
  • <
  • 22 of 24
  • >

Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

ms284@cam.ac.uk