Introduction To Methods In Materials Modelling: Methods, Algorithms And Implementation

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David O. Scanlon is Chair in Computational Chemistry in the School of Chemistry, University of Birmingham, UK where he leads the Scanlon Materials Theory Group (SMTG). David gained his BA.(Mod) Computational Chemistry in 2006 and PhD in Chemistry in 2011 from Trinity College Dublin, where he carried out his research under the supervision of Professor Graeme W. Watson. In 2011 he moved to University College London (UCL), UK to take up a Ramsay Fellowship in the Department of Chemistry, hosted by Professor Sir Richard Catlow, FRS. In September of 2013 he was appointed to a Lectureship in the Department of Chemistry at UCL, a joint appointment with Diamond Light Source, and was promoted to Reader in 2016 and Professor in 2018. In September 2023, he joined the University of Birmingham.