Výsledky vyhledávání - "Kaltrina Shehu"

Akademický článek

CFD Simulations of a Loss of Heat Sink Experiment in the McMaster Nuclear Reactor

Autor: Kaltrina Shehu, Kevin Ruiz, Tilmann Schlitt, Simon Day, Robert Pasuta, David Novog, Christian Reiter

Publikováno v: Energies, Vol 17, Iss 19, p 4936 (2024)

The McMaster nuclear reactor (MNR) is an important research facility that not only provides researchers with neutrons for fundamental science, but also supplies the medical industry with isotopes used for cancer treatment. To ensure the safety and pe

Externí odkaz: https://doaj.org/article/1494d97bf8bb48ec8cd63a45343eb587

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A molecular brush with thermoresponsive poly(2-ethyl-2-oxazoline) side chains: a structural investigation

Autor: Clemens Sachse, Florian Jung, Lester C. Barnsley, Chia-Hsin Ko, Kaltrina Shehu, Rainer Jordan, Christine M. Papadakis, Jia-Jhen Kang

Publikováno v: Colloid & polymer science 299, 193–203 (2021). doi:10.1007/s00396-020-04704-6

The thermoresponsive behavior of a poly(2-oxazoline)-based molecular brush is investigated in aqueous solution. The molecular brush under study, PiPOx100-g-PEtOx17, has a poly(2-isopropenyl-2-oxazoline) (PiPOx) backbone grafted with thermoresponsive

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9103e9bb04b1558876ad62a21206c718
https://doi.org/10.1007/s00396-020-04704-6

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Thermoresponsive Molecular Brushes with Propylene Oxide/Ethylene Oxide Copolymer Side Chains in Aqueous Solution

Autor: Kaltrina Shehu, Chia-Hsin Ko, Stergios Pispas, Hendrik Dietz, F. Kohler, Jia-Jhen Kang, Junpeng Zhao, Florian Jung, Christine M. Papadakis, Lester C. Barnsley

Publikováno v: Macromolecules 53(10), 4068-4081 (2020). doi:10.1021/acs.macromol.0c00263

The thermoresponsive behavior of two molecular brushes having poly(propylene oxide)–poly(ethylene oxide) copolymer side chains is investigated in aqueous solution, where the side chains have longer contour lengths than the backbone. The brushes dif

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::720caeb29cb9709c85c73d4b1d9ee7d9
https://hdl.handle.net/2128/25051

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Diagnosis of two evaluation paths to density-based descriptors of molecular electronic transitions

Autor: Elise Lognon, Benjamin Lasorne, Sylvain Pitié, Thibaud Etienne, Gabriel Breuil, Kaltrina Shehu

Publikováno v: State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More
State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More, 79, pp.289-310, 2019, ⟨10.1016/bs.aiq.2019.04.004⟩

In this chapter we discuss the reliability of two computational methods (numerical integration on Cartesian grids and population analysis) used for evaluating scalar quantities related to the nature of electronic transitions. These descriptors are in

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7902ea338a08959029f3fee56a17ef83
https://hal.archives-ouvertes.fr/hal-02395506

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FIRST STEPS TO COUPLED HYDRAULIC AND MECHANICAL CALCULATIONS WITHIN A PARAMETER STUDY TO DEFINE POSSIBLE CORE DESIGNS FOR THE CONVERSION OF FRM II

Autor: Cezary Bojanowski, Kaltrina Shehu, A. Bergeron, Winfried Petry, Christian Reiter

Publikováno v: EPJ Web of Conferences, Vol 247, p 08011 (2021)

The Forschungs-Neutronenquelle Heinz Meier-Leibnitz (FRM II) is actively participating in the worldwide efforts on developing high-density uranium fuels in order to reduce the enrichment of fuels used in high flux research reactors. This work is part

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::07ef8b46b324dfa949e824a88ed5ab56
https://doi.org/10.1051/epjconf/202124708011

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