The Atomistic Modelling and Computational Simulations group at CIC Energigune (Vitoria, Spain) is searching for a Postdoctoral researcher to be involved in an industrial project which aims at screening fast ion conductors by combining nanoinformatics with quantum-mechanical and bond valence method simulations. The candidate will join a multidisciplinary and collaborative team of theorists and experimentalists from condensed matter, materials, and chemical sciences.

This is a full time, 18-month, postdoctoral appointment with the possibility of renewal based upon satisfactory job performance, continuing availability of funds, and ongoing operational needs. The position must start in November 2019.

Candidate’s expected profile

• We are searching for a highly motivated and independent researcher with a PhD in Physics, Chemistry, Materials Science or other related topics.
• The candidate shall possess a strong background (at least two years of previous experience as demonstrated, for instance, by first author publications) in Solid-State Physics/Chemistry and Quantum Chemistry, in particular, molecular quantum mechanics, statistical mechanics, and molecular simulation methods applied to bulk inorganic solids or polymers.
• Good expertise in density functional theory electronic structure calculations with extensive experience with codes such as VASP, FHI-aims, or CASTEP is required.
• Experience with machine learning algorithms and/or network science is strongly preferred. And experience in writing computer code (e.g., Python) is an asset.
• The candidate should also be able to work independently and as part of a team, as well as have very good English skills.

Interested candidates should submit through our website (www.cicenergigune.com): (1) a cover letter detailing specific experience and scientific interests; (2) the CV; and (3) contact information of at least three references.

For more information please contact Dr. Javier Carrasco at [email protected]