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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

MODELING THE ORIENTATIONAL ORDERING TRANSITION IN SOLID C-60
M SPRIK, A CHENG, ML KLEIN
– Journal of Physical Chemistry
(2002)
96,
2027
INTERMOLECULAR MOTION IN SOLID C-70 - A MOLECULAR-DYNAMICS SIMULATION STUDY
M SPRIK, ML KLEIN
– The Journal of Physical Chemistry
(2002)
98,
9297
Ab initio molecular dynamics study of a model swelling smectite clay.
M Sprik, ES Boek
– ABSTR PAP AM CHEM S
(2002)
223,
U616
Time and length scales in ab initio molecular dynamics
U Rothlisberger, M Sprik, J Hutter
– BRIDGING TIME SCALES: MOLECULAR SIMULATIONS FOR THE NEXT DECADE
(2002)
605,
413
Electronic properties of hard and soft ions in solution:: Aqueous Na+ and Ag+ compared
R Vuilleumier, M Sprik
– The Journal of Chemical Physics
(2001)
115,
3454
Electronic excitation spectra from time-dependent density functional response theory using plane-wave methods
NL Doltsinis, M Sprik
– Chemical Physics Letters
(2000)
330,
563
Hydrogen Elimination and Solid-State Reaction in Hydrogen-Bonded Systems under Pressure: The Case of HBr
T Ikeda, M Sprik, K Terakura, M Parrinello
– The Journal of Physical Chemistry B
(2000)
104,
11801
Computation of the pK of liquid water using coordination constraints
M Sprik
– Chemical Physics
(2000)
258,
139
Computation of electronic chemical potentials using free energy density functionals
R Vuilleumier, M Sprik, A Alavi
– Journal of Molecular Structure: THEOCHEM
(2000)
506,
343
Ab initio molecular dynamics simulation of liquids and solutions
M Sprik
– Journal of Physics Condensed Matter
(2000)
12,
a161
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Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

ms284@cam.ac.uk