Research Assistant/Associate in Solid-State Battery Modelling

Location:

Newcastle Upon Tyne

Salary:

Research Assistant: £28,331 – £30,042/Research Associate: £30,942 – £35,845 per annum


The Role

We are looking to appoint a Research Assistant/Associate in Solid-State Battery Modelling in the Ion Transport and Interfaces Group of Dr. James A. Dawson at Newcastle University, as part of his recent EPSRC award entitled “Mastering Ion Transport at the Microscale in Solid Electrolytes for Solid-State Batteries”.

You will be responsible for carrying out atomic-scale simulations of a variety of topical solid electrolytes (oxides, sulfides and halides) and their nano/microstructures using a combination of density functional theory, classical molecular dynamics and other complimentary computational methods.

Solid-state batteries are a rapidly emerging technology with the potential to revolutionise energy storage. Our objective, in collaboration with world-leading experimental partners in Europe and North America, is to develop and apply state-of-the-art computational and experimental techniques to provide a fundamental understanding of ion transport at the microscale of solid electrolytes for solid-state batteries. Such an understanding will allow for the design of solid electrolyte microstructures that promote ion transport instead of restricting it.

For informal enquiries please contact Dr. James A. Dawson james.dawson@ncl.ac.uk.

For further information about our research please see the Dawson Group website.

This position is full time and available on a fixed term basis until 28 February 2024.

Key Accountabilities

* To design, carry out and analyse computational simulations
* To liaise with the principal investigator to plan, organise and carry out the work programme
* To disseminate research results through appropriate media. This will include authoring or co-authoring papers for publication in high-quality academic journals
* To contribute to existing and new interdisciplinary collaborations
* To train and assist students in theoretical techniques and computational methods
* Represent the research group and disseminate information about its work at national and international events
* Contribute to learning and development through the provision of documentation, training and advice
* Undertake relevant training and development activities in order to develop an awareness of own professional development needs
* Maintain and develop knowledge to keep abreast of the latest and most relevant technologies
* Any other duties within the scope and general nature of the grade which may be required

The Person (Essential)
Knowledge, Skills and Experience

* Knowledge of classical molecular dynamics and force field design
* Knowledge of density functional theory calculations
* Excellent written and oral communication skills
* High level of problem-solving capacity
* Experience of developing computer code (Desirable)
* Experience in the simulation of energy materials (Desirable)

Attributes and Behaviour

* Comfortable working both individually and have good team working skills
* Capacity for original thought
* Enthusiasm and a strong work ethic
* Ability to interact with researchers with different backgrounds
* Ability to communicate scientific results to a broad or non-specialist audience
* Ability and willingness to work in interdisciplinary environments
* Well-developed interpersonal communication skills that enable you to engage external and internal stakeholders and work effectively in a multidisciplinary team

Qualifications

* Bachelor’s degree (or equivalent) in a relevant science subject, such as chemistry, physics or materials science (Essential for Research Assistant)
* PhD in the field of computational chemistry or materials science or a related discipline (Essential for Research Associate)

Please apply here.

OUR PARTNERS