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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

Absolute acidity of clay edge sites from ab-initio simulations
S Tazi, B Rotenberg, M Salanne, M Sprik, M Sulpizi
– Geochimica et Cosmochimica Acta
(2012)
94,
1
Free energies of absorption of alkali ions onto beidellite and montmorillonite surfaces from constrained molecular dynamics simulations
JL Suter, M Sprik, ES Boek
– Geochimica et Cosmochimica Acta
(2012)
91,
109
Alignment of electronic energy levels at electrochemical interfaces.
J Cheng, M Sprik
– Physical Chemistry Chemical Physics
(2012)
14,
11245
Hole Localization and Thermochemistry of Oxidative Dehydrogenation of Aqueous Rutile TiO 2(110)
J Cheng, M Sulpizi, J Vandevondele, M Sprik
– ChemCatChem
(2012)
4,
636
Oxide/water interfaces: how the surface chemistry modifies interfacial water properties.
M-P Gaigeot, M Sprik, M Sulpizi
– Journal of Physics Condensed Matter
(2012)
24,
124106
The Silica-Water Interface: How the Silanols Determine the Surface Acidity and Modulate the Water Properties
M Sulpizi, M-P Gaigeot, M Sprik
– Journal of Chemical Theory and Computation
(2012)
8,
1037
Activation energy for a model ferrous-ferric half reaction from transition path sampling
C Drechsel-Grau, M Sprik
– The Journal of chemical physics
(2012)
136,
034506
Oxide/water interfaces: How the surface chemistry modifies interfacial water properties
M-P Gaigeot, M Sulpizi, M Sprik
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2012)
243,
The oxidation of tyrosine and tryptophan studied by a molecular dynamics normal hydrogen electrode
F Costanzo, M Sulpizi, RG Della Valle, M Sprik
– The Journal of chemical physics
(2011)
134,
244508
Absolute pK a Values and Solvation Structure of Amino Acids from Density Functional Based Molecular Dynamics Simulation
M Mangold, L Rolland, F Costanzo, M Sprik, M Sulpizi, J Blumberger
– Journal of Chemical Theory and Computation
(2011)
7,
1951
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Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

ms284@cam.ac.uk