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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

Acidity constants and solvation structures of amino acids via DFTMD
M Mangold, L Rolland, F Costanzo, M Sprik, M Sulpizi, J Blumberger
– ABSTR PAP AM CHEM S
(2010)
240,
Aligning electronic energy levels at the TiO2/H2O interface
J Cheng, M Sprik
– Physical Review B - Condensed Matter and Materials Physics
(2010)
82,
081406
Acidity constants from DFT-based molecular dynamics simulations
M Sulpizi, M Sprik
– Journal of Physics Condensed Matter
(2010)
22,
284116
Acidity of the Aqueous Rutile TiO2(110) Surface from Density Functional Theory Based Molecular Dynamics
J Cheng, M Sprik
– Journal of chemical theory and computation
(2010)
6,
880
Constrained reaction coordinate dynamics for systems with constraints
I Coluzza, M Sprik, G Ciccotti
– Molecular Physics
(2009)
101,
2885
Redox potentials and pKa for benzoquinone from density functional theory based molecular dynamics
J Cheng, M Sulpizi, M Sprik
– J Chem Phys
(2009)
131,
154504
Conformational and orientational order and disorder in solid polytetrafluoroethylene
M Sprik, U Rothlisberger, ML Klein
– Molecular Physics
(2009)
97,
355
Computing the symmetry factor of redox-reactions using transition path sampling
C Drechsel-Grau, M Sprik
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238,
Density functional characterization of the acidity and redox activity of solid oxide-water interfaces
J Cheng, M Sulpizi, M Sprik
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238,
Density functional molecular dynamics calculation of the dissociation constant of liquid water
M Sulpizi, M Sprik
– ABSTR PAP AM CHEM S
(2009)
238,
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Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

ms284@cam.ac.uk