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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

Estimating pKa values for pentaoxyphosphoranes
JE Davies, NL Doltsinis, AJ Kirby, CD Roussev, M Sprik
– Journal of the American Chemical Society
(2002)
124,
6594
Ab initio molecular dynamics for molecules with variable numbers of electrons
I Tavernelli, R Vuilleumier, M Sprik
– Phys Rev Lett
(2002)
88,
213002
Ab initio molecular dynamics simulation of the solvation and transport of H3O+ and OH- ions in water
M TUCKERMAN, K LAASONEN, M SPRIK, M PARRINELLO
– The Journal of Physical Chemistry
(2002)
99,
5749
Structure of Hydrophilic Self-Assembled Monolayers: A Combined Scanning Tunneling Microscopy and Computer Simulation Study
M SPRIK, E DELAMARCHE, B MICHEL, U ROTHLISBERGER, ML KLEIN, H WOLF, H RINGSDORF
– Langmuir
(2002)
10,
4116
Computer simulation of the dynamics of induced polarization fluctuations in water
M SPRIK
– Journal of Physical Chemistry
(2002)
95,
2283
INTERMOLECULAR MOTION IN SOLID C-70 - A MOLECULAR-DYNAMICS SIMULATION STUDY
M SPRIK, ML KLEIN
– The Journal of Physical Chemistry
(2002)
98,
9297
Calculation of the free energy of electron solvation in liquid ammonia using a path integral quantum Monte Carlo simulation
M MARCHI, M SPRIK, ML KLEIN
– Journal of Physical Chemistry
(2002)
92,
3625
MODELING THE ORIENTATIONAL ORDERING TRANSITION IN SOLID C-60
M SPRIK, A CHENG, ML KLEIN
– Journal of Physical Chemistry
(2002)
96,
2027
Calculation of the molar volume of electron solvation in liquid ammonia
M MARCHI, M SPRIK, ML KLEIN
– The Journal of Physical Chemistry
(2002)
94,
431
Molecular dynamics simulation of an aqueous sodium octanoate micelle using polarizable surfactant molecules
JC SHELLEY, M SPRIK, ML KLEIN
– Langmuir
(2002)
9,
916
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Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

ms284@cam.ac.uk