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IPC-IOPC 2024: Abstract book
Bek, Jiří; Votočková Frojdová, Jana
2024 - anglický
Klíčová slova:
Palaeobotany; palynology; plants; spores
Plné texty jsou dostupné na jednotlivých ústavech Akademie věd ČR.
IPC-IOPC 2024: Abstract book
Functional Tungsten-based thin films and their characterization
Košelová, Zuzana; Horáková, L.; Sobola, Dinara; Burda, Daniel; Knápek, Alexandr; Fohlerová, Z.
2024 - anglický
Anodizing is a technique by which thin oxide layers can be formed on a surface. Thin oxide layers have been found to be useful in a variety of applications, including emitters of electrons. Tungsten is still a common choice for cold field emitters in commercial microscopy applications. Its suitable quality can be further improved by thin film deposition. Not only the emission characteristic can be improved, but also the emitter operating time can be extended. Tungsten oxide is known for its excellent resistance to corrosion and chemical attack due to its stable crystal structure and strong chemical bonds between tungsten and oxygen atoms. Many techniques with different advantages and disadvantages have been used for this purpose. Anodization was chosen for this work because of the controllable uniform coverage of the material and its easy availability without the need for expensive complex equipment. The anodizing process involves applying an electrical potential to tungsten while it is immersed in an electrolyte solution. This creates a thin layer of tungsten oxide on the surface of the metal. The thickness and properties of the resulting oxide layer can be controlled by adjusting the anodization conditions, such as the electrolyte solution, voltage, and the duration of the process. In this work, H3PO4 was used as the electrolyte to test whether these tungsten oxide layers would be useful for electron emitters, for use in electron guns and other devices that require high-quality electron emitters. The properties were evaluated using appropriate techniques. In general, anodization of tungsten to form thin layers of tungsten oxide layers is a promising technique for producing high quality electron emitters.
Klíčová slova:
cold-field emission; thin layer deposition; tungsten oxide; resonance enhanced tunneling; anodization
Plné texty jsou dostupné na jednotlivých ústavech Akademie věd ČR.
Functional Tungsten-based thin films and their characterization
Anodizing is a technique by which thin oxide layers can be formed on a surface. Thin oxide layers have been found to be useful in a variety of applications, including emitters of electrons. Tungsten ...
Winning culture, winning future: the effects of early-career success on long-run performance
Trestcov, Ivan; Rakhmetova, Aizhamal
2024 - anglický
This paper investigates the influence of early-career environments on long-run performance. Utilizing quasi-randomness of the NBA Draft Lottery system, we isolate the impacts of initial team success, coaching experience, and the presence of a star player during a basketball player’s debut season. Our findings underscore the significant positive effects of early team wins and experienced coaches on future player performance. Surprisingly, playing alongside a star player in the first year does not show a strong influence. This study offers insights that extend beyond sports, emphasizing the lasting effects of early professional experience and mentorship on career trajectories.
Klíčová slova:
early-career success; NBA draft lottery; long-term performance
Dokument je dostupný na externích webových stránkách.
Winning culture, winning future: the effects of early-career success on long-run performance
This paper investigates the influence of early-career environments on long-run performance. Utilizing quasi-randomness of the NBA Draft Lottery system, we isolate the impacts of initial team success, ...
Flow simulations approach for flocculation tanks
Idžakovičová, Kristýna; Bílek, Vojtěch; Haidl, Jan; Isoz, M.; Pivokonský, Martin
2024 - anglický
Flocculation in water treatment facilities plays a key role in the separation of colloidal inorganic and organic substances. Its optimization leads to a significant increase in its efficiency and savings of operational costs. However, it is currently based on trial-and-error experimental approaches. In this contribution, we focus on flow modeling in stirred flocculation tanks that would, after coupling with a calibrated model of particle aggregation, enable simulationbased flocculation optimization. Despite the abundance of literature on stirred tank modeling, there is no universal agreement on the methodology used to describe turbulence nor on the approach to the computational mesh creation. Consequently, there is no unified methodology for simulations and their validation. To address this, we present a best-practice methodology for economical, yet reliable flow simulations in the said device. This methodology includes the choice of the turbulence model, the approach to the design of a high quality mesh suitable for arbitrary geometries, and results evaluation. It is developed based on an extensive literature review, a multitude of flow simulations using several meshes of progressively higher quality and resolution, and various strategies to converge to steady-state flow conditions. The simulation quality indicators used here involve comparison with the experimental data on fluid velocity, stirrer power output, and flow rate through the impeller zone. Additionally, the resulting flow simulation models are compared using tracer transport simulations, hinting at their potential for coupling with particle aggregation models.
Klíčová slova:
flocculation tank; stirring; MRF; CFD; OpenFOAM
Plné texty jsou dostupné v digitálním repozitáři Akademie Věd.
Flow simulations approach for flocculation tanks
Flocculation in water treatment facilities plays a key role in the separation of colloidal inorganic and organic substances. Its optimization leads to a significant increase in its efficiency and ...
EFFECT OF STEEL COMPOSITION ON ITS BEHAVIOUR IN THE LIQUID LEAD ENVIRONMENT
Pazderova, M.; Hojná, A.; Vít, J.; Hadraba, Hynek; Čižek, J.
2024 - anglický
Ferritic-martensitic Eurofer-97 and oxide dispersion strengthened (ODS) Eurofer steels are potential candidates for structural applications in advanced nuclear reactors. Influence of scandium, yttrium, and aluminum addition was studied at 600 degrees C using 10-6 wt.% oxygen concentration. Microstructure and corrosion behaviour was evaluated after 500 h and 1000 h of exposure to liquid lead. Microscopical investigation identified oxidation, solution- based attack, and Pb penetration into the material. Addition of scandium and aluminum changed the mechanism of corrosion attack. Eurofer-97 was partially protected by outer oxide and inner oxidation and Pb penetration was found. In contrast ODS-Eurofer steels after 1000 h of exposure showed mainly inner oxidation and SBA including Pb penetration into the steel. The inner oxidation consisted of Pb+Cr-O and Cr-O+Al-O layers mixture. Degradation of ODS steel was significantly lower than Eurofer-97. It seems that the inner oxidation layer beneath the surface did not prevent the Pb penetration but protected the surface from dissolution.
Klíčová slova:
corrosion behavior; flowing lead; ods steels; pb; Ferritic-martensitic steel; ods; liquid Pb; oxidation; nuclear application
Plné texty jsou dostupné na jednotlivých ústavech Akademie věd ČR.
EFFECT OF STEEL COMPOSITION ON ITS BEHAVIOUR IN THE LIQUID LEAD ENVIRONMENT
Ferritic-martensitic Eurofer-97 and oxide dispersion strengthened (ODS) Eurofer steels are potential candidates for structural applications in advanced nuclear reactors. Influence of scandium, ...
QUANTUM-COMPUTING STUDY OF THE ELECTRONIC STRUCTURE OF CRYSTALS: THE CASE STUDY OF SI
Ďuriška, Michal; Miháliková, Ivana; Friák, Martin
2024 - anglický
Quantum computing is newly emerging information-processing technology which is foreseen to be exponentially faster than classical supercomputers. Current quantum processors are nevertheless very limited in their availability and performance and many important software tools for them do not exist yet. Therefore, various systems are studied by simulating the run of quantum computers. Building upon our previous experience with quantum computing of small molecular systems (see I. Mihalikova et al., Molecules 27 (2022) 597, and I. Mihalikova et al., Nanomaterials 2022, 12, 243), we have recently focused on computing electronic structure of periodic crystalline materials. Being inspired by the work of Cerasoli et al. (Phys. Chem. Chem. Phys., 2020, 22, 21816), we have used hybrid variational quantum eigensolver (VQE) algorithm, which combined classical and quantum information processing. Employing tight-binding type of crystal description, we present our results for crystalline diamond-structure silicon. In particular, we focus on the states along the lowest occupied band within the electronic structure of Si and compare the results with values obtained by classical means. While we demonstrate an excellence agreement between classical and quantum-computed results in most of our calculations, we further critically check the sensitivity of our results with respect to computational set-up in our quantum-computing study. A few results were obtained also using quantum processors provided by the IBM.
Klíčová slova:
computation; Quantum computing; crystals; tight-binding method; quantum-mechanical calculations
Plné texty jsou dostupné na jednotlivých ústavech Akademie věd ČR.
QUANTUM-COMPUTING STUDY OF THE ELECTRONIC STRUCTURE OF CRYSTALS: THE CASE STUDY OF SI
Quantum computing is newly emerging information-processing technology which is foreseen to be exponentially faster than classical supercomputers. Current quantum processors are nevertheless very ...
The heterogeneous consequences of reduced labor costs on firm productivity
Del Prato, F.; Zacchia, Paolo
2024 - anglický
We document how a reduction in labor costs led to heterogeneous effects on the total factor productivity (TFP) of manufacturing firms. Leveraging an Italian labor legislation reform and unique institutional features of the local collective bargaining system, we show that such effects vary along the TFP distribution. Relative to the counterfactual, TFP markedly declines on the left tail, which we explain via selection mechanisms, on the right, TFP mildly increases as firms are able to expand and reallocate their workforce. To guide the evaluation of welfare implications, we develop a general equilibrium model featuring firm selection and frictions in input markets.
Klíčová slova:
labor costs; productivity; collective bargaining
Dokument je dostupný na externích webových stránkách.
The heterogeneous consequences of reduced labor costs on firm productivity
We document how a reduction in labor costs led to heterogeneous effects on the total factor productivity (TFP) of manufacturing firms. Leveraging an Italian labor legislation reform and unique ...
Growth and Phosphorus Dynamics During Tolypothrix tenuis Cultivation – a Cyanobacterium of Biotechnological Potential
Mušálková, Petra
2024 - anglický
Here I investigated the course of biomass growth, phosphorus uptake and changes in intracellular phosphorus content in T. tenuis in a batch cultivation. Cultivation experiment was held in multiple bubble columns during a light regime (alternating light and dark periods 16 and 8h). Thanks to this experiment I was able to obtain a growth curve of T. tenuis. The decrease of phosphorus concentration in the medium was disproportionally faster\nthan biomass growth resulting in significant oscillations of phosphorus content in the biomass, which are typical characteristics for LPU. It was also observed, that after all phosphorus was removed from the medium, the algae growth continues over time, while obviously utilizing intracellular phosphorus reserves. These findings are valuable in course of using this cyanobacterium for efficient bioremediation of eutrophic water based on phosphorus removal by targeted algae cultivation.
Plné texty jsou dostupné v digitálním repozitáři NUŠL
Growth and Phosphorus Dynamics During Tolypothrix tenuis Cultivation – a Cyanobacterium of Biotechnological Potential
Here I investigated the course of biomass growth, phosphorus uptake and changes in intracellular phosphorus content in T. tenuis in a batch cultivation. Cultivation experiment was held in multiple ...
Influence of Material Properties and Mixing Dynamics on Heat Transport in Granular Materials
Kokavcová, Anna
2024 - anglický
This study evaluates the effect of rotational speed on heat transfer and analyzes particle motion at different stirrer rotational frequencies to understand how primary and secondary flows affect heat transfer efficiency. It also examines the effect of Young’s modulus on heat transfer at different agitator\noperating speeds. Key simulation parameters and their influence 33 on heat transfer efficiency are detailed to improve the reproducibility and applicability of the results.
Klíčová slova:
granular mixing; heat transfer; DEM
Plné texty jsou dostupné v digitálním repozitáři Akademie Věd.
Influence of Material Properties and Mixing Dynamics on Heat Transport in Granular Materials
This study evaluates the effect of rotational speed on heat transfer and analyzes particle motion at different stirrer rotational frequencies to understand how primary and secondary flows affect heat ...
Electrochemical Properties of Pretomanid. New drug for Tuberculosis Treatment
Deri, M.; Vespi, M.; Giannarelli, S.; Hromadová, Magdaléna
2024 - anglický
The electrochemical behavior of Pretomanid (PA 824) has been investigated in acetonitrile by cyclic voltammetry at different scan rates and compared to dimetridazole reduction in order to elucidate its redox mechanism. Both compounds show similar reduction behavior in the aprotic solvent that involves one electron transfer to the nitro group. The reduction of Pretomanid is more difficult and the stability of its nitro anion radical is much lower compared to the dimetridazole molecule.
Klíčová slova:
pretomanid; dimetridazole; cyclic voltammetry; reduction mechanism
Plné texty jsou dostupné na vyžádání prostřednictvím repozitáře Akademie věd.
Electrochemical Properties of Pretomanid. New drug for Tuberculosis Treatment
The electrochemical behavior of Pretomanid (PA 824) has been investigated in acetonitrile by cyclic voltammetry at different scan rates and compared to dimetridazole reduction in order to elucidate ...
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