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Field
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the foundations of quantum theory to the study of many-body quantum systems or quantum thermodynamics. Share this opening! Use the following URL: https://jobs.icfo.eu/?detail=1045
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to) SIESTA (www.siesta-project.org) and its TranSIESTA functionality. SIESTA is a multipurpose first-principles method and program, based on Density Functional Theory, which can be used to describe the atomic
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. The successful candidate will be joining the Quantum Information Theory group led by Prof. Dr. Antonio Acin and will be working on the development of quantum computation applications across various scientific and
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. The successful candidate will be joining the Quantum Optics Theory group led by Prof. Dr. Maciej Lewenstein. The successful candidate will work on Machine Learning research. Share this opening! Use the following
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to) SIESTA (www.siesta-project.org) and its TranSIESTA functionality. SIESTA is a multi-purpose first-principles method and program, based on Density Functional Theory, which can be used to describe the atomic
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, Physics, Computational Chemistry, Nanoscience, Chemical Engineering, or a related field. Strong background in modelling (electro)catalytic processes using periodic density functional theory (DFT) is
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areas of nanoscience and nanotechnology. Job Title: Senior Researcher Research area or group: Nanostructured Functional Materials Description of Group/Project: The Nanostructured Functional Materials
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areas of nanoscience and nanotechnology. Job Title: Senior Postdoctoral Researcher Research area or group: Nanostructured Functional Materials Description of Group/Project: The Nanostructured Functional
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or oxides modified with functionalities for dehydration, oligomerization or hydrogenation reactions. Running reaction tests to assess the activity of catalysts. Discussion and critical analysis
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Contribute to the preparation of scientific and technical reports. Develop and apply methodologies based on Density Functional Theory (DFT) to complex systems. Support simulation tasks and results analysis