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

Surface acidity from first principle simulations
J Cheng, M-P Gaigeot, XD Liu, M Sprik, M Sulpizi
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
248,
Interfacial properties of clay minerals: Surface acidity and polarizable force field parametrization from ab-initio simulations
B Rotenberg, S Tazi, M Salanne, V Marry, S Tesson, M Sulpizi, M Sprik
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2014)
247,
Understanding surface acidity of gibbsite with first principles molecular dynamics simulations
X Liu, J Cheng, M Sprik, X Lu, R Wang
– Geochimica et Cosmochimica Acta
(2013)
120,
487
Acidity of edge surface sites of montmorillonite and kaolinite
X Liu, X Lu, M Sprik, J Cheng, EJ Meijer, R Wang
– Geochimica et Cosmochimica Acta
(2013)
117,
180
Solution Structures and Acidity Constants of Molybdic Acid
X Liu, J Cheng, M Sprik, X Lu
– Journal of Physical Chemistry Letters
(2013)
4,
2926
Hydration, acidity and metal complexing of polysulfide species: A first principles molecular dynamics study
X Liu, M Sprik, J Cheng
– Chemical Physics Letters
(2013)
563,
9
Hydration, acidity and metal complexing of polysulfide species: A first principles molecular dynamics study
X Liu, M Sprik, J Cheng
– Chemical Physics Letters
(2013)
563,
9
Proton coupled electron transfer in water photo-oxidation at rutile TiO2(110) water interface
J Cheng, M Sprik
– ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2013)
245,
Vibrational Sum Frequency Generation Spectroscopy of the Water Liquid–Vapor Interface from Density Functional Theory-Based Molecular Dynamics Simulations
M Sulpizi, M Salanne, M Sprik, M-P Gaigeot
– Journal of Physical Chemistry Letters
(2012)
4,
83
Aqueous Redox Chemistry and the Electronic Band Structure of Liquid Water.
C Adriaanse, J Cheng, V Chau, M Sulpizi, J VandeVondele, M Sprik
– The journal of physical chemistry letters
(2012)
3,
3411
  • <
  • 6 of 24
  • >

Research Group

Research Interest Groups

Telephone number

01223 336376

Email address

ms284@cam.ac.uk