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designs, building effective and conceptual models to inform our theoretical understanding, and developing code and theory frameworks to address new topological phenomena. Depending on the project’s results
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, including electrical engineering, control theory, industrial engineering, electronics engineering, energy policy, data science, and applied mathematics. As part of the Alliance program, your project will be
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Department of Chemistry invites applicants for two PhD fellowships in theoretical catalysis. The projects are rooted in the Theory group which is part of Center for High Entropy Alloy Catalysis
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and colleagues working with theory that will complement your work with density functional theory, phase-field simulations, and finite element modelling. Qualified applicants must have: Enthusiasm
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include developing efficient code in Python and Julia to perform numerical optimization of control fields that govern the evolution of the photonic quantum information processor. This includes adaptation
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demonstrated experimental realizations and proven theoretical advantages. The project may involve several aspects, including mathematical theory, algorithm development, error correction, adaptation of GBS-based
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and combines social-scientific traditions such as organization theory, sociology, science and technology studies, political economy, and social psychology in the analysis of organizing processes and
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cement based on literature, theory, and experiments. Optimization of composition with other waste materials. Thermodynamic modelling and experiments with advanced technologies are used. Development of a
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qualitative research as an integrated whole, where methods, theory, and empirical work mutually enrich each other Brings together diverse perspectives: humanistic, educational, socio-cultural, and existential
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. The position will involve development of codes/models simulating the nucleation and propagation of stress corrosion cracking in samples under low cycle fatigue conditions, as well as models for linking