PhD Fellowship in Theoretical Catalysis at the University of Copenhagen University of Copenhagen in Denmark

CHEAC / the Department of Chemistry at the University of Copenhagen is advertising two PhD positions in Theoretical Catalysis within the Theoretical Catalysis Group of Prof. Jan Rossmeisl . The opportunity is aimed at candidates interested in theoretical catalysis and computational chemistry , with a research environment connected to catalysis and chemistry at UCPH. Position start: 1 February 2027 Application deadline: 18 October 2026 How to apply: Follow the application link to the University o...

Maynooth University’s Department of Chemistry is advertising a fully funded PhD in coarse-grained and mesoscale modelling of polymer-hybrid anion-exchange membranes for electrochemical energy applications. The project sits at the intersection of computational chemistry , materials science , polymer physics , and chemical engineering , with a strong emphasis on multiscale simulation, structure–property relationships, and data-driven materials design. The PhD researcher will work in the SimUlation...

Fully funded PhD opportunity at Cranfield University in the Faculty of Engineering and Applied Science, supervised by Dr Mingming Zhu and Dr Stefano Mori . The project is titled Ammonia Solid Oxide Fuel Cell for Carbon-Free Energy Production and is based in Bedford, United Kingdom . This research sits at the intersection of chemical engineering , chemistry , materials science , environmental science , and energy technologies . The aim is to develop a novel direct ammonia solid oxide fuel cell (S...

University of Liverpool is advertising a PhD candidate position within the MSCA Doctoral Networks project e-ChemIn . The project focuses on X-ray characterisation , operando characterization , solid-liquid interfaces , and electrocatalysis . The successful candidate will investigate the relationship between chemical activity and structure , making this a strong fit for students interested in chemistry, materials science, physical characterization methods, and energy-related catalysis research. T...

A PhD position is open in the Kenmoe group at the Department of Theoretical Chemistry, Faculty of Chemistry, University of Duisburg-Essen . The project focuses on computer simulations of alcohol oxidation processes on oxide surfaces and collaboration with experimental groups within CRC/TRR 247 . This is a strong fit for candidates interested in theoretical chemistry , computational chemistry , physics , and materials science , especially electronic structure and condensed matter applications. Th...