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Massachusetts Institute of Technology | Cambridge, Massachusetts | United States | about 11 hours ago
other gauge theories, connections to string theory, and QCD at high density. Our group currently includes faculty members William Detmold, Krishna Rajagopal, Phiala Shanahan and Iain Stewart as
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have a strong interest in both theory and numerical work. Numerical work involves code development (e.g., changing the C++ LAMMPS code, programming of data analysis tools, etc.), carrying out large-scale
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atomistic simulations, using both density functional theory and classical molecular dynamics, on ultrathin films of a range of ferroelectric perovskites of technological interest. This position is supported
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thin films possessing the desired magnitude and direction of the polarization. The successful candidate will perform atomistic simulations, using both density functional theory and classical molecular
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, Physics, Computational Chemistry, Nanoscience, Chemical Engineering, or a related field. Strong background in modelling (electro)catalytic processes using periodic density functional theory (DFT) is
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, chemistry, computational science, or a related field. Strong expertise in at least two of the following: density functional theory (DFT)/many-body methods, molecular dynamics (MD), machine learning (ML
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functional theory) and high-performance computing. Additional background in renewable energy, surface science, catalysis, and/or machine learning. Strong programming skills in Python and some exposure to
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responsibilities for this position include the development of computational models to simulate scintillator properties using time-dependent density functional theory and Monte Carlo methods, analysis and
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lasers is essential. It will be advantageous with experience on pump-probe spectroscopy and/or supercontinuum generation. Experience with density-functional theory is also of relevance. The applicant must
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lasers is essential. It will be advantageous with experience on pump-probe spectroscopy and/or supercontinuum generation. Experience with density-functional theory is also of relevance. The applicant must