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PhD Position at UCL Chemical Engineering: Ab Ini ... (No replies)

mstamatakis
4 years ago
mstamatakis 4 years ago

PhD Studentship: Predictive Molecular Modelling towards Preventing Catalyst Poisoning in Methane Valorisation Chemistries

The group of Dr Michail Stamatakis at UCL Chemical Engineering is seeking an enthusiastic and dedicated PhD student, who will use molecular simulation (ab initio calculations and kinetic Monte Carlo) to advance the understanding and prevention of catalyst deactivation via poisoning, and guide the development of superior catalytic materials and reactive processes. The project has significant industrial relevance, and is part of a long-standing collaboration between UCL and Johnson Matthey, a prominent British multinational speciality chemicals and sustainable technologies company.

The post is fully funded for 3.5 years (3 years fees, and 3.5 years stipend) starting in October 2022. Please note that due to funding restrictions the post is open to UK citizens; however if an overseas candidate is able to fund the difference between overseas and home fees themselves, they are welcome to apply.

Deadline for applications: 8-Jun-2022

More information on the studentship and the application procedure can be found in the link below:

https://www.findaphd.com/phds/project/phd-studentship-predictive-molecular-modelling-towards-preventing-catalyst-poisoning-in-methane-valorisation-chemistries/?p144925




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Ab initio (from electronic structure) calculation of complex processes in materials