Wykład
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Molecular Dynamics simulations of stress propagation and dislocations in crystals: example of Fe-Ni-Cr steel.
2022.12.12 11:12 - Katarzyna KuźniarSimulations in molecular dynamics (MD) often are carried out in an applied pressure, as for instance in case of modelling the dynamics of dislocations in materials. In analysis of results a crucial role is played by the proper understanding of underlying process of pressure penetration itself, since this is a dynamic process occurring at the same time scales as the studied properties of material.
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New multivalent scaffolds for anions sequestration
2022.11.23 9:59 - Katarzyna Kuźniar -
Optimisation and microstructural characterisation of parts 3D-printed on MARS-M
2022.11.18 12:54 - Katarzyna Kuźniar -
Machine Learning Hamiltonian by A Renormalization Group Approach
2022.11.16 12:34 - Katarzyna Kuźniar -
Nobel Prize in Physics 2022 - the power of quantum mechanics
2022.11.04 10:12 - Katarzyna KuźniarIn the lecture I would like to present the reasons why the Nobel Committee decided to award this year's Nobel Prize to Alain Aspect, John F. Clauser and Anton Zeilinger “for experiments with entangled photons, establishing the violation of Bell inequalities and pioneering quantum information science”.
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Metastable Structure of Layers Shaped During Pulse Magnetron Sputtering
2022.10.25 14:34 - Katarzyna Kuźniar -
Practical examples of the benefits and limitations of TEM
2022.10.18 9:48 - Katarzyna Kuźniar -
BlueScope Steel – inspiring smart solutions in steel
2022.10.11 15:59 - Katarzyna Kuźniar -
Fast and accurate machine-learned interatomic potentials for refractory metals and alloys
2022.10.05 10:10 - Katarzyna Kuźniar
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