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Description of the offer : the Max Planck Institute for the Structure and Dynamics of Matter (MPSD) is looking for a computational scientist for the project "Software Engineering for Magnetic
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platform for realizing novel magnetic states and emergent quantum phenomena with promising applications in spintronics and quantum information science. In this project, the postdoctoral researcher will study
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In Prof. Heiko Wende's research group, we investigate magnetic hybrid systems. Our focus is on both fundamental magnetic interactions and applications for efficient energy conversion. We use element-specific methods such as X-ray absorption spectroscopy at synchrotron radiation sources and...
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Description of the offer : The University seeks to appoint a research associate with expertise on computational techniques in the Department of Computer Science to work on Skyrmionics
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Description of the offer : The University seeks to appoint a research associate with expertise on experimental techniques in the Department of Computer Science to work on an interdisciplinary
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SPINTEC fabrication facilities. As such, this thesis will be stationed mostly at SPINTEC in Grenoble, the PhD program being registered at Université Grenoble Alpes. You will also be part of the Vertical
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of electrical engineering, Universite de Moncton (Moncton campus) Email: [mohamed.lamine.faycal.bellaredj@umoncton.ca] Context & Motivation: Because of their extreme computational needs where workloads demand
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. Requirements: We are looking for a highly motivated candidate with a PhD in theoretical/computational physics or applied mathematics. A strong background in quantum mechanics and numerical simulations is
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, and the fundamental physics of spintronic oscillators. Their work also explores the use of these oscillators in unconventional computing hardware, including neuromorphic systems, reservoir computing
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controlled via structural phase transitions or external fields. The successful candidate will develop and apply a range of theoretical and computational methods based on first-principles electronic structure