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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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or referee contacts. Deadline for applications: 3 May 2024 Funded by the European Research Council (ERC) in the framework of the research and Innovation program of H2020 (ERC AdG; GA 101019003 CLIPOFF-CHEM
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simulations of molecules and materials. These include (but are not restricted to) SIESTA (www.siesta-project.org) and its TranSIESTA functionality. SIESTA is a multi-purpose first-principles method and program
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-project.org) and its TranSIESTA functionality. SIESTA is a multi-purpose first-principles method and program based on Density Functional Theory, which can describe the atomic and electronic properties
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activity. The research activity of the candidate will be funded by the European Union, through 'Graphene Transistors for High-Density Brain-Computer Interfaces' Project with reference number 101136541
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and Innovation Programme (ERC AdG; GA 101019003 CLIPOFF-CHEM) How to apply: All applications must be made via the ICN2 website and include the following: A cover letter. A full CV including contact
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heterostructures, graphene-based nanostructures, 2D materials, topological insulators...). This position is related to PORESENSE, a project within the Proof of Concept program of the Spanish Research Agency
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(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 and