I work in the Department of Earth Sciences, University of Cambridge. My research work covers the following areas: computational modelling of the properties and behaviour of minerals and related materials using a wide variety of atomistic simulation techniques; escience for materials modelling with focus on computational, data and collaborative grids; neutron scattering with a focus on inelastic and total scattering, and high pressure diffraction; Reverse Monte Carlo modelling from neutron total scattering data; phase transitions including displacive and site ordering; lattice dynamics; rigid unit modes and network flexibility; crystalline silica and silicates; amorphous silica and silicates.

http://www.esc.cam.ac.uk/astaff/dove

http://web.mac.com/dove_family/iWeb/Martin_Dove/Welcome.html

atomistic simulations, cation ordering, collaboration, collaborative grids, computer simulation, cyberinformatics, data, data grids, eMinerals, escience, grid computing, grids, informatics, information, lattice dynamics, layer silicates, materials, materialsgrid, MCS, mineral physics, mineral sciences, mineral surfaces, molecular dynamics, monte carlo, negative thermal expansion, neutron scattering, NIEeS, phase transitions, pollutants, rigid unit modes, RMCS, SciSpace, silica, silicates, Social networks, solid solutions, www.scispace.net, XML

Department of Earth Sciences, University of Cambridge

atomistic simulations, cation ordering, disorder, disordered materials, disordered phases, escience, Fortran, grid, lattice dynamics, Mac OS X, molecular dynamics, Monte Carlo, negative thermal expansion, neutron total scattering, order-disorder, phase transitions, Reverse Monte Carlo, RMC, silica, total scattering