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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

Time-Dependent Density Functional Theory Description of On-Site Electron Repulsion and Ligand Field Effects in the Optical Spectrum of Hexaaquoruthenium(II) in Solution
L Bernasconi, M Sprik
– The Journal of Physical Chemistry B
(2005)
109,
12222
A molecular dynamics study of the hydroxyl radical in solution applying self-interaction-corrected density functional methods.
J VandeVondele, M Sprik
– Physical Chemistry Chemical Physics
(2005)
7,
1363
Electrochemistry in a very small cell: A computational approach.
M Sprik, J Blumberger, Y Tateyama
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2005)
229,
U766
Influence of temperature and DFT models in ab initio MD simulation of liquid water
J VandeVondele, F Mohamed, M Krack, J Hutter, M Sprik, M Parrinello
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2005)
229,
U802
Structure and electrostatics of the surfactant-water interface
JC Shelley, M Sprik, ML Klein
– Progress in Colloid and Polymer Science
(2005)
103,
146
Ab initio molecular dynamics simulation of the aqueous Ru 2+/Ru3+ redox reaction: The marcus perspective
J Blumberger, M Sprik
– The Journal of Physical Chemistry B
(2005)
109,
6793
Density functional calculation of the electronic absorption spectrum of Cu+ and Ag+ aqua ions
L Bernasconi, J Blumberger, M Sprik, R Vuilleumier
– The Journal of Chemical Physics
(2004)
121,
11885
The influence of temperature and density functional models in ab initio molecular dynamics simulation of liquid water.
J VandeVondele, F Mohamed, M Krack, J Hutter, M Sprik, M Parrinello
– The Journal of chemical physics
(2004)
122,
014515
Hartree-Fock exchange in time dependent density functional theory: application to charge transfer excitations in solvated molecular systems
L Bernasconi, M Sprik, J Hutter
– Chemical Physics Letters
(2004)
394,
141
Liquid Water from First Principles: Investigation of Different Sampling Approaches
IFW Kuo, CJ Mundy, MJ McGrath, JI Siepmann, J VandeVondele, M Sprik, J Hutter, B Chen, ML Klein, F Mohamed, M Krack, M Parrinello
– The Journal of Physical Chemistry B
(2004)
108,
12990
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Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

ms284@cam.ac.uk