skip to content

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

The structure of the surfactant-water interface for sodium octanoate micelles: A molecular dynamics study using polarizable models.
JC Shelley, M Sprik, ML Klein
– ABSTR PAP AM CHEM S
(1997)
214,
46
Density functional theory-based molecular dynamics simulation of acid-catalyzed chemical reactions in liquid trioxane
A Curioni, M Sprik, W Andreoni, H Schiffer, J Hutter, M Parrinello
– Journal of the American Chemical Society
(1997)
119,
7218
Ab initio molecular dynamics of ion solvation. The case of Be2+ in water
D Marx, M Sprik, M Parrinello
– Chemical Physics Letters
(1997)
273,
360
Structure of Solid Poly(tetrafluoroethylene): A Computer Simulation Study of Chain Orientational, Translational, and Conformational Disorder
M Sprik, U Rothlisberger, ML Klein
– The Journal of Physical Chemistry B
(1997)
101,
2745
INTERMOLECULAR INTERACTIONS AND THE NATURE OF ORIENTATIONAL ORDERING IN THE SOLID FULLERENES C-60 AND C-70
A CHENG, M KLEIN, M PARRINELLO, M SPRIK
– Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences
(1997)
341,
327
Ab initio molecular dynamics simulation of condensed molecular systems
M Sprik
– ELECTRICAL AND RELATED PROPERTIES OF ORGANIC SOLIDS
(1997)
24,
395
A density-functional study of the intermolecular interactions of benzene
EJ Meijer, M Sprik
– The Journal of Chemical Physics
(1996)
105,
8684
Ab initio molecular dynamics simulation of liquid water: Comparison three gradient-corrected density functionals
M Sprik, J Hutter, M Parrinello
– Journal of Chemical Physics
(1996)
105,
1142
The torsional potential of perfluoro n-alkanes: A density functional study
U Rothlisberger, K Laasonen, ML Klein, M Sprik
– Journal of Chemical Physics
(1996)
104,
3692
Ab initio molecular dynamics simulation of the solvation and transport of hydronium and hydroxyl ions in water
M Tuckerman, M Sprik, M Parrinello
– FEMTOCHEMISTRY
(1996)
578
  • <
  • 18 of 24
  • >

Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

ms284@cam.ac.uk