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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

Ab initio simulations of water and water ions
ME TUCKERMAN, K LAASONEN, M SPRIK, M PARRINELLO
– Journal of Physics Condensed Matter
(1999)
6,
a93
Pressure effects on hydrogen bonding in the disordered phase of solid HBr
T Ikeda, M Sprik, K Terakura, M Parrinello
– Physical Review Letters
(1998)
81,
4416
Free energy from constrained molecular dynamics
M Sprik, G Ciccotti
– The Journal of Chemical Physics
(1998)
109,
7737
Ab initio molecular dynamics study of the reaction of water with formaldehyde in sulfuric acid solution
EJ Meijer, M Sprik
– Journal of the American Chemical Society
(1998)
120,
6345
A Density Functional Study of the Addition of Water to SO3 in the Gas Phase and in Aqueous Solution
EJ Meijer, M Sprik
– Journal of Physical Chemistry A
(1998)
102,
2893
Living polymers: Ab initio molecular dynamics study of the initiation step in the polymerization of isoprene induced by ethyl lithium
U Rothlisberger, M Sprik, ML Klein
– Physical Chemistry Chemical Physics
(1998)
94,
501
General discussion
MS Child, GR Darling, GJ Kroes, DG Truhlar, JC Light, DA McCormack, DJ Tozer, DC Clary, DM Bird, JZH Zhang, S Holloway, PR Taylor, M Persson, BE Jackson, JB Anderson, JM Bowman, DL Thompson, JT Hynes, MV Basilevsky, D Chandler, M Sprik, K Morokuma, PG Bolhuis, AS Al-Halabi, B Hammer, ER Davidson, JC Tully, TJ Martinez, IH Hillier, RJ Meier, KJ Schulten, A Kuppermann
– FARADAY DISCUSS
(1998)
110,
347
Coordination numbers as reaction coordinates in constrained molecular dynamics
M Sprik
– Faraday Discussions
(1998)
110,
437
General discussion
DG Truhlar, WL Jorgensen, MT Nguyen, JB Anderson, D Chandler, S Hammes-Schiffer, PG Bolhuis, IH Hillier, C Dellago, JNL Connor, MV Basilevsky, JC Tully, JM Bowman, EM Goldfield, G Katz, TJ Martinez, W Jakubetz, HW Schranz, KJ Schulten, M Sprik, GC Schatz, JT Hynes, IH Williams, PR Taylor, CS Verma, A Lagana, K Morokuma, C Trindle, HF Schaefer, NA Burton, L Blancafort
– FARADAY DISCUSSIONS
(1998)
110,
477
Molecular dynamics studies of the electrostatics of micellar interfaces using a polarizable model.
JC Shelley, M Sprik, ML Klein
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(1997)
214,
92
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Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

ms284@cam.ac.uk