IMDEA Materials Institute is looking for a Research Associate in Atomistic Modelling of Metallic Alloys (PhD in Computational Materials Science, Physics, Materials Science) to work in the research project VIRMETAL (virtual design, virtual processing and virtual testing of metallic materials) funded by an Advanced Grant of the European Research Council.
Ref. num. PD07-VIRMETAL
IMDEA Materials (Madrid Institute for Advanced Studies of Materials) is a non-profit, independent research institute, promoted by the Regional Government de Madrid (Spain), to carry out research in Materials Science and Engineering. IMDEA Materials Institute is committed to excellence in research by attracting talent from all over the world and to foster technology transfer to the industrial sector in a truly international environment. More information about the activities of the Institute can be found at: http://www.materials.imdea.org
will be focused in the development an application of atomistic
strategies (ab initio, molecular dynamics, Monte Carlo, cluster
expansion, etc.) to simulate phase diagrams, solid state transformations
and dislocation/defect interactions in metallic alloys.
Candidates should hold PhD in Computational Materials Science, Physics, Materials Science (or related discipline) with excellent academic credentials and a strong commitment to develop an academic career in an international and multidisciplinary environment. Fluent English (oral and written) is required. Previous experience in either ab initio, molecular dynamics, Monte Carlo, cluster expansion, transition state theory is required.
Full time contract including social security coverage. Salary depending on previous experience and credentials.