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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

PHYS 97-Density functional based molecular dynamics simulation of the aqueous hydroxyl and thiyl radical
M Sprik, C Adriaanse, M Sulpizi, J VandeVondele
– ABSTR PAP AM CHEM S
(2007)
234,
Free energy calculation of water addition coupled to reduction of aqueous RuO4-.
Y Tateyama, J Blumberger, T Ohno, M Sprik
– Journal of Chemical Physics
(2007)
126,
204506
Electron Transfer Properties from Atomistic Simulations and Density Functional Theory
J VandeVondele, M Sulpizi, M Sprik
– CHIMIA International Journal for Chemistry
(2007)
61,
155
Calculation of Redox Properties:  Understanding Short- and Long-Range Effects in Rubredoxin
M Sulpizi, S Raugei, J VandeVondele, P Carloni, M Sprik
– J Phys Chem B
(2007)
111,
3969
Ab initio molecular dynamics study of ascorbic acid in aqueous solution
F Costanzo, M Sulpizi, J Vandevondele, RG Della Valle, M Sprik
– Molecular Physics
(2007)
105,
17
PHYS 593-Diabatic free energy curves from vertical gap energies: An ab initio molecular dynamics approach
J Blumberger, I Tavernelli, ML Klein, M Sprik
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2006)
232,
Ligand Field Effects on the Aqueous Ru(III)/Ru(II) Redox Couple from an All-Atom Density Functional Theory Perspective.
R Ayala, M Sprik
– J Chem Theory Comput
(2006)
2,
1403
Long-range solvent effects on the orbital interaction mechanism of water acidity enhancement in metal ion solutions: a comparative study of the electronic structure of aqueous Mg and Zn dications.
L Bernasconi, EJ Baerends, M Sprik
– The journal of physical chemistry. B
(2006)
110,
11444
From solvent fluctuations to quantitative redox properties of quinones in methanol and acetonitrile
J VandeVondele, M Sulpizi, M Sprik
– Angewandte Chemie International Edition
(2006)
45,
1936
Tribute to Michael L. Klein:  Scientist, Teacher, and Mentor
M Sprik, I Siepmann, D Tobias, M Tuckerman
– The Journal of Physical Chemistry B
(2006)
110,
3451
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Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

ms284@cam.ac.uk