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Your Job: Quantum computers will play a crucial role in the development and optimization of battery materials in the future. In this project, you will develop innovative quantum algorithms
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efficient simulators for continuous and discrete variable systems with noise based on Gaussian/stabilizer decompositions quantum error mitigation and correction for continuous variable systems evaluating and
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doctorate Very good knowledge of quantum theory and solid-state physics Experience and interest in computer programming Pronounced organizational and communication skills Self-organized and independent work
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for the simulation of non-adiabatic exciton transfer dynamics in light-harvesting complexes. The research will use a combination of quantum and molecular dynamics simulations, electronic structure calculations, and
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or comparable fields Good knowledge of quantum theory, ideally quantum information theory Organizational and communication skills Ability to work independently in interdisciplinary teams Good written and spoken
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Infrastructure? No Offer Description Work group: PGI-12 - Quantum Computing Analytics Area of research: Promotion Job description: Your Job: Your PhD project will be part of an interdisciplinary research project
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one of the following scientific fields: quantum transport in nanostructures,semiconductor technology, or THz spectroscopy Good communication skills and the spirit to work in an interdisciplinary team
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) on the topic “Cuprate twisted heterostructures for superconducting quantum circuits” Project Overview: High temperature superconducting complex oxides (La₂₋ₓSrₓCuO₄, YBa₂Cu₃O₇₋ₓ, Bi₂Sr₂CaCu₂O₈₊ₓ) are oxygen rich
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Max Planck Institute for the Physics of Complex Systems • | Dresden, Sachsen | Germany | about 19 hours ago
University, Prague/CZ Institute of Low Temperature and Structure Research, Wroclaw/PL University of Wroclaw/PL Wroclaw University of Science and Technology/PL Teaching language English Languages 100% English
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-harvesting complexes. The research will use a combination of quantum and molecular dynamics simulations, electronic structure calculations, and machine learning approaches. These are similar to earlier work