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SEM, circular dichroism, FTIR and molecular dynamics simulations. Synthesis and characterization of nanostructures such as nanoparticles, nanofibers and hydrogels based on biopolymers, polymers and
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behavior (e.g., ignition, burning rate, fire growth). Such predictions require accurate and efficient simulation of the tightly coupled, time-dependent condensed- and gas-phase processes that control
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to the viscoelastic behavior of polymeric foams under large deformations dynamic loadings. The objective is to simulate, using the finite element method, the response of these porous microstructures under complex
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candidates SDL4 - Polymers for materials science and biological applications SDL5 - Formulations for pharmaceuticals, consumer products, and coatings SDL6 - Biocompatibility with organoids / organ-on-a-chip
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to increase usage by the community. [1] https://doi.org/10.1039/C9SM01877H [2] https://doi.org/10.1063/1.5123683 [3] https://doi.org/10.6028/jres.123.004 key words Molecular simulation; Monte Carlo
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on simulating nanoalloy structures to create a database for materials characterization. The main tasks include running molecular dynamics and Monte Carlo simulations to model nanoalloys under various
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of Thermodynamics, Mechanical Engineering and Energy, in the scientific field of technical sciences, scientific field of chemical engineering – 1 employee (m/f) 2. in the Department of Polymer Engineering and Organic
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Technologies, ORCID: https://orcid.org/my-orcid?orcid=0000-0001-7930-1751 Topic Description: Smart textile technologies are rapidly advancing, making the formation of conductive tracks directly on textile
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methods, including spectroscopic studies of the polymer composition and morphology of microplastics. Statistical analysis and risk assessment methodologies will be applied to the obtained quantitative data
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-healing capacities —a new class referred to as self-healing polymers— can enable NextGen surgical phantoms that realistically simulate the biomechanics of their biological counter parts, have integrated