Computational design of sustainable 2D catalysts

This project aims at designing novel sustainable 2D materials for industrial and environmental catalysis.

Start date
1 October 2020
Duration
3 years
Application deadline
Funding information

The studentship will cover University fees and a student stipend consistent with the research council rates for 2020-2021. Funding is provided for the full duration (3 years) of the PhD.

Funding source
The University of Surrey
Supervised by

About

Catalysis is ubiquitous in chemistry and biology. Catalysts allows chemical transformations to proceed at a faster rate by lowering the overall energy demand for several energy-intensive chemical mechanism, such as those involving covalent bond breaking. Decreasing the energy demand and therefore the temperature dependence of a reaction can allow enormous energy savings and therefore reduction of CO2 emissions in the atmosphere. Several catalytic processes are also involved in emission control (NOx reduction) and promising green technologies, for instance: electrochemical production of hydrogen, carbon capture and photocatalytic reduction of CO2.

Unfortunately, some of the most effective catalytic materials currently employed in the chemical industry and in air pollution control employ costly metals such as platinum and palladium or rare earth elements, for which long-term availability has been questioned. Furthermore, the increasing demand for these impoverished natural resources raises concern for maintaining access to supplies in developing countries as well as fear of exploitation in resource-rich regions. For the these reasons, there is increasing interest for designing and developing more sustainable catalytic materials. Among those, graphene and other 2D materials have attracted considerable attention in the catalysis and surface science communities.

The research objective is to employ highly accurate computational methods based on density functional theory to design novel catalysts based on 2D materials such as graphene as boron nitride, in which the nature of the active sites is tuned according to the desired chemical activity. In particular, we will investigate the role of chemical doping and functionalisation by substitutional insertion of heteroatoms, oxidation, amination and by creating specific defects (e.g., single vacancies, edges). The activity of the catalysts will be tested for key environmental and industrial reactions such as the reduction of NOx (deNOx process) and the catalytic partial oxidation (CPOX) which is an attractive option to produce H2 and CO from hydrocarbon fuels for Green Energy (e.g., fuel cell) applications.

Related links
Nature nanotechnology paper Dr Marco Sacchi

Eligibility criteria

Applicants must hold a first class or upper second class (2:1) degree in chemistry, physics or related disciplines (e.g. chemical engineering, material science).

The ideal candidate will have a passion for computational chemistry and material simulations and possess excellent written and oral communication skills. Experience with computational software (e.g. CASTEP, VASP, Quantum ESPRESSO) and programming languages (e.g. Fortran and Python) is highly desirable, but not essential.

This studentship is only open to UK students and EU students.

If English is not your first language, you will be required to have an IELTS Academic of 6.5 or above (or equivalent), with no sub-test score below 6.

How to apply

Applications can be made through the Chemistry PhD programme page at the University of Surrey. Please state the project title and supervisor clearly on all applications.

In addtion to your application you must provide two academic reference letters.

Chemistry PhD


Application deadline

Contact details

Contact by email is recommended for any enquiries.

Marco Sacchi
03 AZ 02
Telephone: +44 (0)1483 686834
E-mail: m.sacchi@surrey.ac.uk

Sacchi Group - Energy and materials.

 

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