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experience in developing electronic structure methods and their application to perform atomistic simulations of molecules and materials. These include (but are not restricted to) SIESTA (www.siesta-project.org
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to establish atomistic understanding and control of growth. Develop innovative strategies to control of doping and native defects in AlN and high-Al content AlGaN. Advanced structural and spectroscopic
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not limited to: electronic structure methods (density functional theory and "beyond"), classical atomistic, and machine learning methods. The duties/responsibilities of this post include developing and
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Theoretical Solid-State Physics. Extensive experience in ab initio, atomistic simulations focused on materials engineering and materials science challenges. Proven experience in integrating continuum mechanics
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The Computational Science Division (CPS) at Argonne National Laboratory (near Chicago, USA) is seeking a postdoctoral researcher to enable exascale atomistic simulations of ferroelectric devices
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, Chemistry, or a related discipline. Required Certification, Licensure/Other Credentials Preferred Qualifications Knowledge/Skills/Abilities Experience in scientific programming, atomistic simulations and/or