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Field
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spectroscopic and physical techniques including single-crystal X-ray crystallography, and their use as supports for one or more magnetic ions and molecules to study the quantum properties on a model surface
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synthesised by collaborators. What we offer Vibrant team*—more than ten researchers spanning physics, chemistry, quantum engineering, and materials science. State-of-the-art experimental capabilities*—including
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IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava | Czech | 2 months ago
project findings, focus the work either on: application of existing theoretical frameworks in solid‑state physics, electronic structure, lattice dynamics, and quantum transport, or development of new
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17 Jul 2026 Job Information Organisation/Company CNRS Department Laboratoire national des champs magnétiques intenses Research Field Physics Physics » Solid state physics Physics » Surface physics
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: 278296 Minimum Education and Experience: Minimum Education: Ph.D. in chemistry, physics, computer science, or a related field, or Ph.D. expected by May 2027. Experience: Demonstrated experience in at least
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established lasting ties with industrial partners and created several spin-off companies. CONTEXT AND MISSION We are seeking a postdoc to join the Quantum Machine Learning team (QML-CVC) in beautiful Barcelona
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/or quantum material systems. A PhD in chemical engineering, chemistry, material science, physics, engineering or related field is required, along with a proven track record of conducting and publishing
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6 Sep 2026 Job Information Organisation/Company Helmholtz-Zentrum Berlin für Materialien und Energie Research Field Physics Researcher Profile Recognised Researcher (R2) Established Researcher (R3
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) in Physics, Materials Science or Chemistry. 1. Demonstrated ability to conduct independent research in the exploratory synthesis and crystal growth of novel quantum materials using techniques such as
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Responsibilities Theory Quantum transport modeling using NEGF; first-principles materials and interface calculations using DFT (VASP, Quantum ESPRESSO, or equivalent). Atomistic spin dynamics