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& Responsibilities Perform large-scale electronic structure and atomistic simulations (DFT, AIMD, NEB) to study ion mobility in aluminosilicate and oxide frameworks. Generate datasets linking structure, environment
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IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava | Czech | 20 days ago
dynamics using such atomistic simulators as VAMPIRE, UppsASD, LAMMPS with SPIN package, mumax3 or similar (ab initio methods would be a strong advantage). We offer: · work in a promising organization
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substrate effects using a combination of TB-SMA and Tersoff potentials. Perform atomistic simulations (molecular dynamics and Monte Carlo) to generate diverse and realistic structural configurations
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Basse Normandie. PHD title: Doctorat de Physique PHD Country: France Where to apply Website https://www.abg.asso.fr/fr/candidatOffres/show/id_offre/137565 Requirements Specific Requirements Applicant
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IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava | Czech | 22 days ago
dynamics using such atomistic simulators as VAMPIRE, UppsASD, LAMMPS with SPIN package, mumax3 or similar (ab initio methods would be a strong advantage). We offer: · work in a promising organization
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NIST only participates in the February and August reviews. There is a growing need for high-performance materials for various technological applications. To address this need, the NIST-JARVIS (https
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-based surface hopping (X-SH). Applications will be carried out in collaboration with experimental groups aiming to understand at atomistic resolution how electronic excitations (``excitons”) dissociate
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 22 hours ago
inform observable macroscopic properties as part of the activities of the UNC Superfund Research Program (SRP) (https://sph.unc.edu/superfund-pages/srp/). This work involves running, developing, and
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discipline Apply: https://mgician.eu/research/doctoral-candidate-projects/dc3/ DC4: Atomistic Modelling and Design of Thermoelectric Materials and Interfaces Host: King’s College London (KCL), London
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, the postdoctoral researcher will be responsible for contributing to the development of advanced methodologies for predicting crystal structures (CSP) based solely on their chemical composition and atomistic modeling