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workflow that maps first-principles electronic-structure data onto predictive atomistic spin-Hamiltonians and device-scale dynamical models. The candidate will run high-throughput, relativistic DFT
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IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava | Czech | 8 days ago
of existing theoretical frameworks in solid‑state physics, electronic structure, lattice dynamics, and quantum transport, or development of new theoretical approaches in these fields, particularly for novel
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Theory; Computational Physics; X-ray Spectroscopy; Electronic Structure; Ultrafast Dynamics , Condensed Matter Theory , Hard Condensed Matter Theory , High Performance Computing , many-body quantum
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well-structured projects, secondments, and training activities. This comprehensive approach ensures that the candidates acquire the multidisciplinary knowledge and skills required to address real-world
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. This laboratory is one of the structuring forces of the landscape of materials and their applications in the academic and industrial worlds, both regionally and nationally. For more information on the IS2M, please
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Republic, invites applications for tenure‐track positions in Computer Science and related areas fitting and/or expanding some of its current research areas. The Complex Networks and Brain Dynamics group (https
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mechanics, aerospace structures, laminated composite materials, computational mechanics, machine components design, aerodynamics, computational fluid dynamics, aircraft design and aircraft optimal design. To
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agricultural infrastructures is increasing, particularly regarding floods—the most frequent triggers of such catastrophes. In areas with marked topography, runoff and fluid dynamics on slopes exacerbate
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Engineering, Mechatronics, or Robotics, with a heavy emphasis on dynamic system theory, or a closely related discipline. Strong academic background in applied intelligent control techniques, machine learning
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crystalline materials contains the information on dynamic and static disorder. Relating this information to the underlying structural disorder is a challenging task, particularly in the case of single crystal