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Field
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, renewable energy, to chemical engineering processing, material recycling, nuclear chemistry, theory and modelling. About the research project The project focuses on the development and synthesis of new π
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-- Deep learning for nuclear physics -- Effective field theory for nuclear structure -- Hard Probes of Quark-Gluon Plasma -- Hot and cold lattice QCD -- Physics in electron-ion collisions -- Relativistic
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21 Jan 2026 Job Information Organisation/Company Foundation for Research and Technology Department Institute of Electronic Structure and Laser (IESL) Research Field Physics » Condensed matter
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Inria, the French national research institute for the digital sciences | Paris 15, le de France | France | 2 months ago
Tollitte Changing Data Representation within the Coq System, Nicolas Magaud Changing Data Structures in Type Theory:A Study of Natural Numbers, Nicolas Magaud and Yves Bertot Where to apply Website https
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computing, control theory, computer vision, or numerical simulations. Experience with Python-based scientific programming Excellent problem-solving skills, Ability to work collaboratively in a
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on electronic structure and phonon dynamics in the part of the phase diagram of TMDs where short-range CDW fluctuations dominate. The methods that will be used include density functional theory and many-body
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numerical methods for quantum many-body systems, (iii) correlated electronic structure theory, (iv) tensor network algorithms. Applications should be submitted by March 1, 2026 for full consideration
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] * Background of the recruitment and description of the project Our research team focuses on theoretical studies of emergent physical phenomena based on topological structures in condensed matter systems
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will focus on the development of GPU-accelerated GPAW software based on density functional theory (DFT) for constant-potential calculations within a plane-wave framework. The developed software will be
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vibrations), and structural (migration of atoms) effects with an atomistic resolution. This can be achieved by self-consistently coupling molecular dynamics (MD), density-functional theory (DFT), and quantum