Research Associate (Fixed Term)
Salary: Starting from £32,004, rising to £38,183
Placed On: Monday 07 August 2017
Closing Date: Tuesday 29 August 2017
Interview Date: To be confirmed
An EU-funded postdoctoral research position is available at the University of Bath to accelerate Kinetic Monte Carlo Methods for Novel Solar Cell Design. The position is funded by the EU Horizon2020 Project Energy Oriented Centre of Excellence, EoCoE, whose aim is to support numerical modelling of key technologies in sustainable energy sources. Bath is a node in the consortium and involved in the thematic area of "Materials for Energy” http://www.eocoe.eu/workpackages/materials-energy. This postdoc position will include strong interactions with the other nodes of the EoCoE consortium.
The aim of the project at Bath is a multiscale study of novel perovskite solar cell materials https://en.wikipedia.org/wiki/Perovskite_solar_cell and https://www.electronicsweekly.com/news/research-news/perovskite-materials-solar-expert-speaks-2017-05/.
The EoCoE node at Bath is funded by additional EU and EPSRC grants and training networks to look at perovskite and battery materials and consists of an interdisciplinary team lead by Prof Alison Walker (Department of Physics) and including Prof Robert Scheichl and Dr. Kit Yates (Department of Mathematical Sciences), as well as Prof Saiful Islam (Department of Chemistry).
Kinetic Monte Carlo (KMC) methods are required to predict device behaviour from the material properties at the microscopic scale. The postdoc will be based in the Department of Mathematical Sciences and work with Prof Robert Scheichl and Dr. Kit Yates on replacing tried and trusted mathematical algorithms employed in KMC by newer methods with better scaling properties. Work funded by EoCoE so far has mainly focussed on atomistic studies of the microscopic processes, such as charge and exciton hopping, recombination rates and light absorption. In the remaining 12 months of the project, using the parameters obtained from the atomistic simulations, work will focus on kinetic Monte Carlo simulations at the mesoscale, computing current-voltage characteristics, charge mobilities and parameters for calculating recombination that can subsequently feed into faster device design offered by continuum models where current-voltage characteristics are obtained.
The kinetic Monte Carlo (KMC) method is closely related to the Gillespie algorithm (https://en.wikipedia.org/wiki/Gillespie_algorithm). Walker is one of the leading researchers in the development and application of KMC. In line with the overarching work package WP1 of EoCoE, this project will focus on ‘reengineering’ the computationally intensive parts of KMC with a view of improving the overall performance and making them more suited to supercomputers with high concurrency. This is likely to involve replacing tried and trusted mathematical algorithms by newer methods with better scaling properties. In particular, we intend to investigate novel multilevel Monte Carlo ideas (http://epubs.siam.org/doi/abs/10.1137/130940761, http://aip.scitation.org/doi/abs/10.1063/1.4904980), as well as fast and massively parallel Poisson solvers for the modelling of long-range interactions.
This is a fixed term position with an anticipated end date of 30 September 2018. Interviews are scheduled for the 6th and 8th September.