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validate polarizable force field models. Responsibilities will include both macroscopic property analysis (e.g., density, diffusion coefficients, ion conductivity, interfacial tension) and atomistic-level
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properties at an atomistic, electronic and structural level. Applicants should possess or be close to obtaining a PhD in physics, materials science, or physical chemistry. They should be highly experienced in
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broad experience in the development of electronic structure methods and their application in order to perform atomistic simulations of molecules and materials. These include (but are not restricted
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this highly collaborative role, your work will be responsible for developing multi-scale models, spanning from the atomistic to the meso-scale, and performing the simulations that will feed into the model
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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