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Wyświetlanie 1-3 z 3
Tytuł:
Synergistic effect of a mixture of dodecylamine and kerosene on separation of magnetite ore
Autorzy:
Liu, A.
Fan, M.-Q.
Li, Z.-H.
Powiązania:
https://bibliotekanauki.pl/articles/109849.pdf
Data publikacji:
2016
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
DDA-kerosene
magnetite ore
quartz
flotation
Opis:
In this study, it was discovered that a mixture of dodecylamine (DDA)-kerosene demonstrated a stronger collecting ability for pure quartz and higher selectivity for magnetite ore. The relationship between the DDA-kerosene composition and mineral flotation performance on reverse flotation of magnetite ore was investigated. The results showed that floatability of the floating material increased when the DDA consumption increased. Specifically, during flotation, the fine particles (-0.074 mm fraction) selectively floated with DDA-kerosene. The difficult to float coarser particles (+0.074 mm fraction) with high content of quartz, required higher DDA dosage. However, higher DDA input during the flotation process did not necessarily yield better outcomes. The best results were obtained for 40/60 amine-to-oil ratio, as the quartz floated markedly with smaller magnetite loss and the flotation behavior was superior to pure DDA. Magnetite concentrates with 1.83% SiO2 and 71.04% Fe were produced using 120 g/Mg of DDA-kerosene (WDDA=40%).
Źródło:
Physicochemical Problems of Mineral Processing; 2016, 52, 2; 647-661
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Application of the Monte Carlo algorithm for solving volume integral equation in light scattering simulations
Autorzy:
Kraszewski, Maciej
Pluciński, Jerzy
Powiązania:
https://bibliotekanauki.pl/articles/174771.pdf
Data publikacji:
2020
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
light scattering
numerical methods
Monte Carlo
discrete dipole approximation
DDA
Opis:
Various numerical methods were proposed for analysis of the light scattering phenomenon. An important group of these methods is based on solving the volume integral equation describing the light scattering process. The popular method from this group is the discrete dipole approximation. Discrete dipole approximation uses various numerical algorithms to solve the discretized integral equation. In the recent years, the application of the Monte Carlo algorithm as one of them was proposed. In this research, we analyze the application of the Monte Carlo algorithm for two cases: the light scattering by large particles and by random conglomerates of small particles. We show that if proper preconditioning of the numerical problem is applied, the Monte Carlo algorithm can solve the underlying systems of linear equations. We also show that the efficiency of the Monte Carlo algorithm can be increased by reusing performed computations for various incident electromagnetic waves and the applicability of the Monte Carlo algorithm depends on the particular use case. It is unlikely to be used in the case of light scattering by the large particles due to computational times inferior comparing with the other numerical methods but may become useful in the case of light scattering by the random conglomerates of small scattering particles.
Źródło:
Optica Applicata; 2020, 50, 1; 1-15
0078-5466
1899-7015
Pojawia się w:
Optica Applicata
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Synergistic mechanism of dodecylamine/octanol mixtures enhancing lepidolite flotation from the self-aggregation behaviors at the air/liquid interface
Autorzy:
Bai, Yang
Xu, Mengxu
Wen, Weixiang
Zhu, Shifei
Mo, Weichen
Yan, Pingke
Powiązania:
https://bibliotekanauki.pl/articles/27323641.pdf
Data publikacji:
2023
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
DDA/OCT mixtures
self-aggregation behaviors
flotation foam
molecular dynamics simulations
surface tension
air interface
liquid interface
Opis:
Surface tension measurements and molecular dynamics (MD) simulations were used to explore the flotation foam properties and self-aggregation behaviors of dodecylamine (DDA)/octanol (OCT) mixtures formed with different mole ratios at the air/liquid interface. Based on the surface and thermodynamic parameters, the DDA/OCT mixtures exhibited greater interfacial activities and adsorption capacities than their individual components. The MD simulations showed that DDA and OCT were aggregated through hydrogen bonding, coulombic forces and hydrophobic association. OCT was inserted into the DDA adsorption layer, causing the alkyl chains of both DDA and OCT to extend from water to air at varying heights and angles. The addition of OCT improved the hydration of the amino groups and reduced the overall number of hydrogen bonds. The stability of the flotation foam decreased, and the high viscosity and difficult defoaming of the DDA flotation foam were significantly improved. When the DDA/OCT mole ratio was 2:1, the included angle formed between the alkyl chains and the interface was maximized, leading to enhanced compatibility among the alkyl chains, and the hydrogen bond energy was relatively large, which showed a strong synergistic effect. The MD simulation findings were consistent with the results obtained from the lepidolite flotation and surface tension experiments conducted in this study; our results could provide a theoretical foundation for the selection of superior mixed collectors and frothers.
Źródło:
Physicochemical Problems of Mineral Processing; 2023, 59, 6; art. no. 176510
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-3 z 3

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