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apply approximation methods for interpolating electronic/phononic/thermodynamic properties of disordered crystal materials. Design and implement high-throughput density functional theory (DFT) workflows
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the dynamics and statistics of topological defects in active systems, using continuum theories of active ordered states. This project will require both numerical and analytical work. The position will be based
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research on 2D materials, including ferroelectric, multiferroic, topological, and moiré systems. Develop, implement, and apply advanced simulation techniques (e.g., density functional theory, tight-binding
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related field are particularly encouraged to apply.We seek candidates with expertise in some or all the following areas: density functional theory, deep learning, high-throughput simulations, molecular
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advanced characterization methods of inorganic materials and their assemblies, ideally with a focus on battery materials. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics
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work at the Université de Pau et des Pays de l'Adour (UPPA) in the Laboratory of Complex Fluids and Reservoirs (LFCR, https://lfc.univ-pau.fr/ ), within the research group “Thermophysical Properties” (PT
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other gauge theories, connections to string theory, and QCD at high density. Our group currently includes faculty members William Detmold, Krishna Rajagopal, Phiala Shanahan and Iain Stewart as
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until now, even though a recently developed quantum theory for NL phenomena in this regime predicts improvements of several orders of magnitude in device performance compared to the current state
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? No Offer Description Simula UiB (https://simula-uib.com ) is a research institute in Cryptography and Information Theory located in Bergen, Norway. The Department of Information Theory is currently
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prerequisites): Molecular dynamics (MD) and Density Functional Theory (DFT); Protein engineering; Aptamer design/optimisation; Molecular biology; Graphene. DC13: Structural engineering of bioreceptors