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couples atomistic chemistry, mesoscale transport, and device-level performance into a continuously learning model of solar-driven energy conversion devices. The position covers the full life cycle
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mechanisms occurring in these materials and their synthesis over all relevant length scales (e.g., cutting-edge ab initio methods, atomistic simulation methods, multi-scale modelling, machine learning) High
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connection with frontier experiments in infrared nanophotonics and nanoscale microscopy. The work will combine multiscale electromagnetic simulations and analytical modelling to interpret and guide advanced
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; • mathematical modelling, development of FEM models (preferably using Ansys), and simulations, particularly in the areas of electromagnetics, power losses, etc.; evaluation, verification, and optimization
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BY THE UPV'S RESEARCH STRUCTURES – SUBPROGRAMME 2 (PAID-01-22) 141108 Where to apply Website https://www.upv.es/entidades/vinv/programas-de-apoyo-a-la-idi-recursos-humanos/… Requirements Research
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and this study will help in doing that. This project has both fundamental and applied aspects. It will involve the use of atomistic Molecular Dynamics simulation to shed light on how and why this third
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reservoir heterogeneity. This project will integrate core observations, wireline logs and seismic data to develop geological and petrophysical models that constrain reactive reservoir simulations
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resulting simulations against airborne, surface, and satellite observations, and finally, to investigate how changing NOx emissions have altered the cycling and impacts of tropospheric NOx over time. Job
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[2.1.1]hexanes as meta-benzene bioisosteres” Nat. Synth. 2026, DOI: https://doi.org/10.1038/s44160-026-01048-x . Starting date: 01/11/2026 Requirements Completed or close to completed MSc in Chemistry
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involve selecting various event topologies to constrain background and perform detailed study of double-beta decays. GEANT4-based simulations will be used with the software FALAISE developed by SuperNEMO