This is a match-making section for QuantERA Call 2023.
electron dynamics quantum dots energy transfer laser excited states
Algorithm: We have developed the first algorithm for electron dynamics simulations of laser-driven molecules. The most accurate calculations woul rely on the time-dependent full configuration interaction method, which might be possible to run on true quantum ocmputers. https://pubs.acs.org/doi/10.1021/acs.jctc.2c00878 Quantum dots: We simulate (with traditional techniques) the electronic state evolution in quantum dots in response to electromagentic fields and include the interaction of electrons on different quantum dots. Simulations are done both in model potentials and atomistically. DOI: 10.1063/5.0037806 and 10.1021/acs.jpca.1c02501
Algorithm: I would like to join projects that focus on quantum chemistry calculations algorithm development including the execution on real quantum computers. Either error correction or the formulation of a theory for qudits would be desirable. Quantum dots: I look for a contribution to the development of quantum dot based qubits. Preference is light-driven quantum dots in which an optical excitation encodes the qubit state. Spin qubits are of secondary intererest.
Submitted on 2023-03-27 09:51:27
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