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paramagnetic compounds, modelling organometallic mechanisms, as well as basic density functional theory, is desired, but not essential. Excellent communication skills and experience of writing up research
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Sign In Create Profile Postdoctoral Research Associate (Electrical and Computer Engineering) Tucson, AZ, United States | req22541 Apply Now Share Save Job Posted: 5/2/2025 Back to Search
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described below. Research efforts will include application of density functional theory (e.g. QE, VASP, WIEN2K) and post-processing packages (e.g. ShengBTE, phono3py, Wannier90) packages to describe various
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-vis and EPR spectroscopies, magnetometry, cyclic voltammetry). Some experience in characterising paramagnetic compounds, modelling organometallic mechanisms, as well as basic density functional theory
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the group’s research and philosophy head over to www.d2r2group.com Qualifications Strong background in ab-initio calculations of materials (density functional theory) and high-performance computing
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) and its TranSIESTA functionality. SIESTA is a multi-purpose first-principles method and program based on Density Functional Theory, which can describe the atomic and electronic properties of systems
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), Arabic, Tagalog, Farsi, French, or/and Yoruba. Position Overview The postdoctoral research associate will work closely with the Ko Research Group to develop novel theories and algorithms for studying
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Density Functional Theory (DFT) calculations. Application Process: Interested Candidates should contact Dr. Mausumi Mahapatra via email at mmahapatra1@luc.edu . Applicants are required to submit their CV
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at better understanding of ligand binding in solution and molten salts chemistry. Computational methods will primarily involve density functional theory calculations for molecular and periodic systems
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Apply now Job no:534905 Work type:Faculty - Pro Tempore Location:Eugene, OR Categories:Biology/Life Sciences, Research/Scientific/Grants Department: Center for Translational Neuroscience Rank