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transient absorption and impulsive vibrational spectroscopy to correlate cavity-induced electronic, structural and spin-state changes with photophysical dynamics Position Requirements Recent or soon-to-be
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modeling of x-ray spectroscopies sensitive to molecular chirality; simulations of x-ray–induced ultrafast electron-transfer, decay, and nuclear dynamics in gas- and liquid-phase systems; and the development
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microscopy of materials and nanostructures for electronics. This capability at Argonne’s Center for Nanoscale Materials enables imaging of electrically driven dynamics with simultaneous nanometer-scale spatial
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: - Comprehensive understanding of applied computational materials science, including electronic structure methods and molecular dynamics. - Experience with High-Performance Computing (HPC) systems and intelligent
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science, including electronic structure methods molecular dynamics, and scientific machine learning. Experience with High-Performance Computing (HPC) systems and intelligent workflows. Demonstrated
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total X-ray scattering (TXS) and pair distribution function (PDF) analysis capabilities and methodology to study laser-driven structural dynamics in functional materials. This position is part of a