Dr David Santos-Carballal

Profile

My research involves the application of ab-initio quantum chemistry methods (density functional theory) and classical techniques (interatomic potentials) to model the properties of functional materials. My work covers the solid state and surface chemistry of transition metal oxide and sulfide spinel systems as well as iron (hydr)oxides.

Research interests

1. Energy materials for spintronic applications
2. Site disordered solids
3. Surface science and heterogeneous catalysts

<h4>Research projects</h4> <p>Any research projects I'm currently working on will be listed below. Our list of all <a href="https://eps.leeds.ac.uk/dir/research-projects">research projects</a> allows you to view and search the full list of projects in the faculty.</p>

Qualifications

• 2011 – 2015: PhD in Computational Chemistry, University College London, UK.
• 2010 – 2011: MRes in Molecular Modelling and Materials Science (Distinction), University College L
• 2002 – 2007: BSc in Chemistry (Distinction), University of Havana, Cuba

Professional memberships

• Member of the Royal Society of Chemistry (MRSC)

<h4>Postgraduate research opportunities</h4> <p>We welcome enquiries from motivated and qualified applicants from all around the world who are interested in PhD study. Our <a href="https://phd.leeds.ac.uk">research opportunities</a> allow you to search for projects and scholarships.</p>