UNIVERSITY OF SOUTHAMPTON
Postdoctoral position on method development in ONETEP (application deadline 26 April 2019)
This project is part of a large interdisciplinary Multi-Scale Modelling consortium on batteries within the Faraday Institution (http://www.faraday.ac.uk/ ) with strong links to continuum modelling work, and to experimental structural and electrochemical studies. It will be based in the Skylaris research group (Chemistry) to work on linear-scaling first principles quantum mechanical methods within the ONETEP code. The project will involve the development of theory and code for models describing the electrolyte-containing solvent and its interaction with electrode interfaces at increasing levels of sophistication. Subsequent developments may include advanced methods for treating electron-ion transport through different electrode materials. These models will be used to perform simulations to provide data for coupling quantum mechanics to coarser levels of description, from atomistic to continuum, for new multiscale capabilities that will underpin simulations from atoms to entire battery stacks. This position will involve collaboration with other consortium members in Southampton and other institutions to test and deploy the new methods so they can be used in exemplar large-scale simulations of battery electrode materials and interfaces to study processes such as transport and intercalation of ions, degradation mechanisms and solvent effects.
Candidates should have a PhD in computational chemistry or condensed matter theory and demonstrated research excellence through publications in the development and application of DFT. They should also have excellent team-working and communication skills, enjoy a challenge and thrive in a fast-paced and dynamic environment. A commitment to work together with colleagues in other fields and institutes and with industrial collaborators is a pre-requisite. The position is available immediately until the end of March 2021.
Potential applicants are advised to contact Prof Chris-Kriton Skylaris (firstname.lastname@example.org) for more details.
You should submit your completed online application form at https://jobs.soton.ac.uk. The application deadline will be midnight on 26 April 2019. If you need any assistance, please call Elsa Samwell (Recruitment Team) on +44 (0) 23 8059 2507Call: +44 (0) 23 8059 2507. Please quote reference 1114519EB-R on all correspondence.
UNIVERSITY OF SOUTHAMPTON
PhD Studentship – Atomistic simulation methods for ion conduction in battery materials
Applications are invited for a prestigious four-year EPSRC industrial CASE PhD studentship to work in the Skylaris group (University of Southampton) on large-scale first principles quantum simulations of battery materials for electric vehicles. The project will be co-supervised by Professor Chris-Kriton Skylaris and Dr Denis Kramer (Southampton) and Dr Felix Hanke (Dassault Systèmes, Cambridge) and will be based in Southampton with substantial placements at the industrial partner in Cambridge.
A revolution is currently taking place in transport with the rapid growth of clean vehicle technologies. Much of this effort is directed towards electric vehicles which have benefitted from the availability of Li ion batteries which offer a power to weight ratio useful for many applications. However, there are still substantial challenges in terms of battery performance during realistic operating conditions, such as safety, degradation and capacity fade. The key to the solution of many of these issues lies in the materials and the processes they perform within a battery.
This PhD project will apply highly accurate atomistic simulations on materials and interfaces involved in state-of-the-art battery technologies, to understand how the properties of these complex materials can be tailored to improve battery performance. Specifically, the ion transport properties and the link between material chemistry and battery performance will be explored in detail. An essential tool for this task are quantum mechanical calculations from first principles which provide a very accurate description of materials. Conventionally such calculations have been limited to a few hundred atoms at most because the computational effort associated with first principles quantum methods such as Density Functional Theory (DFT) scales as the third power of the number of atoms and is computationally prohibitive. Recently this situation has started to change due to the ever-increasing power of supercomputers and new developments in theory such as linear-scaling DFT and in particular the ONETEP program for linear-scaling DFT which will be used for this project as it is capable of calculations with thousands of atoms and retains the near-complete basis set accuracy of conventional DFT.
A prominent role in this work will be played by recent and ongoing developments in ONETEP with novel highly accurate exchange correlation methods, advanced solvent models, and fast configuration sampling techniques. These quantum methods will be further developed and validated in test cases involving battery materials. Examples of areas critical for the understanding of battery functions where these methods can be used include the ion transport in the electrodes and the construction of models of the very complex Solid-Electrolyte Inter-phase (SEI) which is critical for the function of Li-ion batteries. As these are inherently multiscale problems the outputs from these simulations will be used to inform larger-scale models based on classical atomistic and continuum descriptions of materials. The pioneering applications of quantum methods during this PhD will be formulated into workflows that will provide robust generally applicable frameworks suitable for future simulations of batteries. Dassault Systèmes will provide periods of placement in their research group in Cambridge where the PhD student will be able to get first-hand experience in industry standard multiscale simulation techniques applied to battery materials and in case studies from industry. The project will also involve close interaction with the Multiscale Modelling of Batteries consortium of the Faraday Institution, of which Southampton University is a founding partner.
This is a fully funded PhD studentship. Applications are encouraged from top-level graduates in Chemistry, Physics or related subject. Experience with first principles quantum mechanical calculations and/or classical molecular dynamics simulations is desirable but not essential.
If you wish to discuss any details of the project informally, please contact Professor Chris-Kriton Skylaris: email@example.com
Due to funding restrictions this position is only open to UK students and EU students who meet the RCUK eligibility criteria
Applications for a PhD in Chemistry should be submitted online at https://studentrecords.soton.ac.uk/BNNRPROD/bzsksrch.P_Search