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Field
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engineering, or a closely related field, in hand by the date of appointment. ● Research experience performing first-principles electronic structure or density functional theory calculations using
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include: Ionization dynamics and photoelectron spectra Methods for describing the electronic continuum Multireference electronic structure Vibronic dynamics Selected relevant publications are: Wahyutama
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with its grounding in cognitive theory. The position suits candidates with a PhD in Human-Computer Interaction or a related field who enjoy making empirical, methodological, and technical contributions
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to think independently, in human-AI interaction. You will connect the project's technical work with its grounding in cognitive theory. The position suits candidates with a PhD in Human-Computer Interaction
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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
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level of dominant structures. In tracing how actors sustain opposition, confront internal tensions, and negotiate inheritance and innovation, the project understands radicality as a shifting relational
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Full time, fixed term for 2 years with the possibility of extension Join the School of Electrical and Computer Engineering and contribute to pioneering research redefining CubeSat technology Base
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Max Planck Institute of Microstructure Physics, Halle (Saale) | Halle, Sachsen Anhalt | Germany | 2 months ago
related field. Experience in one or more of the following areas is desirable: Density functional theory and electronic-structure calculations Wannier-based methods and quantum transport theory, such as Kubo
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using X-ray and neutron diffraction Investigation of ionic transport by impedance spectroscopy and complementary electrochemical methods Determination of electronic, vibrational and vibronic structure
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the Institute of Materials Chemistry, TU Wien. The group develops and applies electronic-structure theory, machine-learning methods and predictive calculations of defects and transport properties. The position