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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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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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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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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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prerequisites): Molecular dynamics (MD) and Density Functional Theory (DFT); Protein engineering; Aptamer design/optimisation; Molecular biology; Graphene. DC13: Structural engineering of bioreceptors
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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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): Molecular dynamics (MD) and Density Functional Theory (DFT); Protein engineering; Aptamer design/optimisation; Molecular biology; Graphene. DC13: Structural engineering of bioreceptors for graphene. Engineer
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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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on projects or scientific publications, in: - Kinetic Monte-Carlo simulations - Density Functional Theory - Topological Phases in 2D materials Additional experience in photocatalysis is a plus. (Compulsory