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Qualifications: Proficiency in surface and interface characterization using atomic force microscopy. Knowledge of exciton dynamics, charge transport, or interfacial phenomena in low-dimensional systems. Experience
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photo-bases. The work will focus on modeling of adiabatic and nonadiabatic photochemical processes to capture excited states dynamics using an array of ab initio molecular dynamics methods for excited
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scattering experiments and analysis of resulting data to understand the static and dynamic properties of the materials. Contributes to the development of a powder diffraction workflow by integrating machine
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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