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dimensions and the generalised Haldane phase in quasi one-dimensional systems. Key Responsibilities: Develop quantum Monte Carlo algorithm to simulate imaginary time dynamics in integer spin systems Implement
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–451. https://doi.org/10.1109/TRPMS.2017.2718545 Bouzid, D., Bert, J., Dupre, P.-F., Benhalouche, S., Pradier, O., Boussion, N., Visvikis, D., 2015. Monte-Carlo dosimetry for intraoperative radiotherapy
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properties of phase transitions involving magnetism, elasticity, dielectricity, etc. by applying and developing computational methods such as classical and quantum Monte Carlo simulations, molecular dynamics
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to determine these materials’ chemical structure and its effect on their properties. This project will use theoretical modelling (density-functional theory and Monte Carlo calculations) to investigate
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preclinical data, advanced imaging from PET and SPECT scans, and Monte Carlo-based absorbed dose calculations, the project will contribute to more accurate dose–response assessments and inform future strategies
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, and Monte Carlo simulations. Additionally, participation in the phenomenological activities in collaboration with LHC experimentalists is anticipated. Where to apply E-mail jobs@ifj.edu.pl Requirements
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by colloids, as well as methods for immobilizing these ions. Modern methods of theoretical chemistry (first principles, kinetic Monte Carlo, machine learning) will be applied to investigate diffusion
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to build high-fidelity digital twins of PEC reactors by coupling kinetic Monte Carlo (kMC) surface chemistry with enhanced reactive CFD, enabling predictive modelling of device performance. Key tasks
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triggered by colloids, as well as methods for immobilizing these ions. Modern methods of theoretical chemistry (first principles, kinetic Monte Carlo, machine learning) will be applied to investigate
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Description at the Leibniz-Institut für Kristallzüchtung is looking for a PhD Student (m/f/d) for the topic: “Kinetic Monte Carlo Simulations for the Homoepitaxy of Ga2 O3 ” Ga2 O3 is a highly promising