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A fully-funded Ph.D. studentship is available at the Department of Chemistry, University of Warwick with start date October 2018. As part of an experiment-theory collaboration, this project will study the initial stages of nanoparticle growth during electrodeposition and the stability of nanoparticles of different sizes on oxygen‐passivated diamond using ab‐initio simulation based on Density Functional Theory and the Density‐Functional Tight‐Binding method. The successful candidate will apply a range of computational methods including global optimization, ab initio molecular dynamics, ab‐initio thermodynamics, and electrochemical simulations at constant potential to study structural, thermodynamic, and kinetic aspects of electro‐nucleation on diamond. This studentship is part of the EPSRC Centre for Doctoral Training in Diamond Science and Technology (DST CDT) and includes a specially-designed one year MSc course at the University and two mini-projects, which relate to the PhD project. This project is suitable for a student with a background in the physical sciences and the successful applicant will have a minimum of a 2:1 first degree in a relevant discipline/subject area. The DST CDT provides funding for the 4 year programme to UK and EU students (students must haveresided in the UK for three years prior to the start of their course in order to be eligible). These 4 year studentships pay a stipend to cover maintenance as well as paying the university fees and providing funding for mini-project, PhD travel expenses and research support. The stipends are at the standard research council rates (for 2018/19 that is £14,777 per annum). For more information, please contact Dr. Reinhard Maurer: [log in to unmask] For more details on the DST CDT and the project, see: https://warwick.ac.uk/fac/sci/dst/ To join or leave the molecular-dynamics-news email list, go to: http://www.jiscmail.ac.uk/lists/molecular-dynamics-news.html