Jerome Jackson

Jerome
Jackson
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​​I am engaged at Daresbury Laboratory as part of the CCP9 project "Computational Electronic Structure of Condensed Matter" (www.ccp9.ac.uk)  I am involved in various projects based around the Questaal LMTO code (www.questaal.org) with a focus on f-electron systems, magnetism and methods for treating strong electronic correlation, specifically the GW approximation and the self-interaction correction to DFT.  Previously I have worked in semiconductor physics at the Max-Planck-Institut für Festkörperforschung, Stuttgart and Universität Hamburg after, in 2011, finishing my doctoral studies at the University of York on the exchange bias phenomena.