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perspective. The PhD project explores the dynamic relationships between people, places, and material environments and is situated within an emerging research agenda investigating how design thinking and
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, empirical studies, and scholarly publications in close collaboration with a Postdoc and a PhD student appointed across the Department of Architecture, Design & Media Technology and the Department
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Structural Health Monitoring aims at monitoring the health of in-service structural systems for the purpose of their lifetime assessment, a topic of particular interest to expand the lifetime
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shaping and executing the experimental strategy. Research Environment and Collaborative Structure The position is embedded in the Protein Research Group (PRG), an internationally recognized center
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complementary aspects of how electric fields and electrode-associated niches influence the structure, function, and stability of methanogenic microbial communities in bioelectrochemical reactors. Together
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atomic-resolution TEM. Linking 3D atomic structure, dynamics, and catalytic function of individual nanoparticles. Identifying and stabilizing uniquely active nanoparticles to uncover atomistic mechanisms
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. To do so, you will combine atomistic simulations (density functional theory and ab-initio molecular dynamics simulations) with new machine learning models to parameterize machine learning force fields
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atomic-resolution TEM. Linking 3D atomic structure, dynamics, and catalytic function of individual nanoparticles. Identifying and stabilizing uniquely active nanoparticles to uncover atomistic mechanisms
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DTU Tenure Track Researcher on Nanoreactors for Operando Visualizations of Nanoparticle Catalysis...
ultrasensitive and quantitative methods for investigating gas-surface interactions on nanoparticles in nanoliter reaction volumes. Relating the three-dimensional surface structure, dynamics and catalytic functions
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complex materials simulations. These agents will assist with setting up, executing, and optimizing electronic structure workflows, from standard ground-state Density Functional Theory (DFT) calculations