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generating fusion energy. This research will focus on the chemical speciation and transport of tritium in the molten salt blankets using ab initio quantum simulations, machine learning potentials, and
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electrocatalysis: The research involves the application and development of ab initio methods, molecular dynamics and kinetic Monte Carlo simulations to model electrocatalytic oxidation and reduction reactions
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close collaboration with experimental researchers working on battery electrodes, thermoelectric materials and ferroelectric relaxors. Main tasks Generate and curate ab initio reference datasets
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execution of ab-initio modelling of surface and solution phase reactions, and analysis of the probability of different reactive channels. You will be a well-organised and self-motivated scientist who enjoys
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(pure and metal-doped) and carbon chains in supernova ejecta. • Apply molecular dynamics (MD) methods to simulate the formation of alumina agglomerates. • Use ab initio wave function methods to model
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chemical phenomena using contemporary computational and theoretical methods. We employ and extend ab initio quantum chemistry to understand and predict structure and reactivity in the ground and electronic
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position within a Research Infrastructure? No Offer Description Activities: The post-doctoral fellow will be responsible for: i) Interfacing an ab initio database with MAGEMin and BurnMan for the lower
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finite-temperature anharmonic effects, thereby expanding the existing ab initio thermodynamic database to support the Bayesian inversion framework of the SHARP Thematic Project (Task 21, WP3). The project
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at understanding chemical phenomena using contemporary computational and theoretical methods. We employ and extend ab initio quantum chemistry to understand and predict structure and reactivity in the ground and
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IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava | Czech | about 2 months ago
, Fortrant, etc.) intermediate/advanced programming skills, experience in materials modeling (experience in transport theories and ab initio methods would be a strong advantage). We offer: work in a promising