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Three PhD positions related to the first- and large-scale “second-principles” modeling of functional properties of complex oxides are open in the framework of a collaborative project between the Luxembourg Institute of Science and Technology (LIST), the University of Cantabria (UC, Spain) and the University of Liège (ULg, Belgium). Each project has two co-supervisors from different countries. Expected starting date for the PhDs is September/October 2016.
Topics: The topics for the three coordinated projects are:
1.- Development of large-scale quantum simulation methods and application to complex oxides [Luxembourg (J. Íñiguez)/Cantabria (J. Junquera)]
2.- Interplay between structural, spin and orbital degree of freedom in vanadate perovskite compounds: a combined first- and second-principles study [Cantabria (P. García-Fernández)/Liège (P. Ghosez)]
3.- First and second principles study of non-collinear magnetism and magnetoelectricity of rare-earth perovskites [Liège (E. Bousquet)/Luxembourg (J. Íñiguez)]
Candidates for either position will collaborate closely with experimental groups. Further details on the research topics (including a list of relevant literature) can be found at
http://www.idsfunmat.u-bordeaux1.fr/index.php/phd-project-offers-2016
Requirements: Strongly motivated candidates must have a Bachelor and Master degree at the time of the application. A strong background in solid-state physics are encouraged to apply for these positions. Previous experience with application or development of modeling methods would be beneficial.
Application procedure: Applicants should apply online via http://www.idsfunmat.u-bordeaux1.fr/index.php/phd-project-offers-2016
All the applications must include:
Applications will be considered until all three positions are filled. We shall indicate the recruitment status for each project on the previous web page.