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Field
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–based materials by Density Functional Theory: Ferroelectric perovskites, such as BaTiO3 (BTO), are promising materials for electro-optic modulators (EOMs) in photonic quantum computers owing
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for additional job details https://www.inesctec.pt/en/opportunity/AE2026-0234 Work Location(s) Number of offers available1Company/InstituteINESC TECCountryPortugalCityPortoPostal Code4200-465StreetCampus da
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first-principles (ab initio) simulations, computational materials science, mineral physics, or related areas. Experience with density functional theory simulations, high-performance computing
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, or foundation models. Familiarity with atomistic simulations (e.g., density functional theory, molecular dynamics). Interest in developing broadly applicable machine-learning methods for physical sciences
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highly desirable. Experience with computational methods such as density functional theory calculations, geometry optimization, and prediction of NMR parameters will be considered an advantage
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, Physics, Materials Science, or a related field Three or more years of postdoctoral experience Strong background in first-principles density functional theory calculations, particularly simulations of light
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or applying artificial intelligence methods to problems in the physical sciences Prior experience or coursework in machine learning, density functional theory, or molecular dynamics is advantageous Effective
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] - Dynamical Mean-Field Theory (DMFT) and Density Functional Theory (DFT) - Density Matrix Embedding Theory (DMET) - Density Matrix Renormalization Group (DMRG) - Quantum Monte Carlo (QMC) - Tensor network
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Institut Lumière Matière ILM- UMR 5306 CNRS / Université Claude Bernard Lyon 1 | Lyon, Rhone Alpes | France | 3 months ago
spectroscopic characterization, and density functional theory calculations. The main objective will be to identify the structural and chemical factors responsible for stabilizing the 1T’ phase (both colloidally
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related to staff position within a Research Infrastructure? No Offer Description TASKS/ROLE * density Functional Theory calculations to investigate electronic structure and defect chemistry of the doped