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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 4 hours ago
materials research group led by Dr. Mengen Wang is seeking a postdoc researcher to work on computational materials and machine learning-driven materials discovery. The postdoc researcher will perform DFT and
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of circularly polarized / chiral phonons in quantum paraelectric materials. Job description The postdoctoral researcher will develop machine-learned force fields trained on density functional theory (DFT) outputs
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Duties and Responsibilities: You will perform molecular dynamics simulations using MILPs. You will perform density functional theory (DFT) calculations for solid state materials. You will build and train
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behavior within the storage system to optimize design and performance. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational
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proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation of material properties, electronic structure, and atomic-scale behavior
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quantum mechanical calculations (e.g., first principles density functional theory (DFT)) to identify the structures and to understand the complex mechanisms of molecular reactions occurring at the surface
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advanced characterization methods of inorganic materials and their assemblies, ideally with a focus on battery materials. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics
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different areas of nanoscience and nanotechnology. Job Title: Postdoctoral researcher Research area or group: Theory and Simulation Group Description of Group/Project: The Theory and Simulation Group has
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groups (specializing in atomistic simulations, DFT, AIMD) within Argonne National Lab, and other Labs and Universities in the US and across the world. The successful candidate will be expected to develop