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, Singapore Collaborate worldwide to identify new candidate materials, perform ab initio calculations and complement our results with additional experimental techniques Build out additional in-house
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is to understand and optimize PPA properties using a simulation strategy that spans from the molecular scale (ab initio calculations) to continuum approaches, thereby accounting for the different
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IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava | Czech | 24 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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IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava | Czech | 24 days ago
modeling (experience in transport theories and ab initio methods would be a strong advantage). We offer: work in a promising organization, salary evaluation according project conditions and candidate's
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, as well as to the development of a structured database generated from ab initio calculations and enriched through machine learning approaches. The objective is to develop predictive tools to analyze
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IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava | Czech | 27 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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IT4Innovations National Supercomputing Center, VSB - Technical University of Ostrava | Czech | 27 days ago
, experience in materials modeling (experience in transport theories and ab initio methods would be a strong advantage). We offer: work in a promising organization, salary evaluation according project conditions
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research and design challenges that include (but are not limited to): Modelling of the electronic properties of two-dimensional materials and model structures using ab initio and semi-empirical methods
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a Research Infrastructure? No Offer Description Keywords: solid-state NMR, ab-initio molecular dynamics (AIMD), thin-film amorphous electrolytes Background and motivation: Thin-film amorphous
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and applies quantum mechanics-based methods for the description of condensed matter systems, including the successful software package VASP (Vienna ab-initio Simulation Package). We focus