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    Wyświetlanie 1-6 z 6
    Tytuł:
    Effect of MoS2 Nanosheet Fillers on Poly(vinyl alcohol) Nanofibre Composites Obtained by the Electrospinning Method
    Wpływ zastosowania wypełniaczy MoS2 na kompozyty z nanowłókien poli(alkoholu winylowego) otrzymane metodą elektroprzędzenia
    Autorzy:
    Yuan, Bin
    Liu, Jun
    Qiu, Lei
    Hui, Qian
    Chang, Meng-Jie
    Li, Ya-Qing
    Powiązania:
    https://bibliotekanauki.pl/articles/233334.pdf
    Data publikacji:
    2020
    Wydawca:
    Sieć Badawcza Łukasiewicz - Instytut Biopolimerów i Włókien Chemicznych
    Tematy:
    electrospinning
    MoS2 nanosheet
    poly(vinyl alcohol)
    composite
    nanofibre
    elektroprzędzenie
    nanoskładnik MoS2
    poli(alkohol winylowy)
    kompozyt
    nanowłókno
    Opis:
    The graphene-like two dimensional (2D) inorganic materials have been been shown great interest for a variety of applications. In this work, polymer composite nanofibres containing molybdenum disulfide (MoS2) nanosheets were obtained by electrospinning. The MoS2 nanosheets were well dispersed inside the fibres, and the nanofibres maintained the fibre morphology well with the MoS2 nanosheets embedded. The incorporation of MoS2 nanosheets changes polymer nanofibre morphology from round to ribbon-like. Moreover, through thermogravimetric (TG) analysis and dynamic mechanical thermal analysis (DMTA) measurements, it was found that the MoS2 nanosheets as an additive material led to an increase in thermal stability and in the storage modulus. This work comprises an extensive approach to producing a novel 2D inorganic-organic composite structure, which should be applicable for membrane engineering with enhanced thermal and mechanical stability.
    Dwuwymiarowe nieorganiczne materiały podobne do grafenu wywołały liczne zainteresowanie w różnych zastosowaniach. W pracy otrzymano metodą elektroprzędzenia kompozytowe nanowłókna polimerowe zawierające disiarczek molibdenu (MoS2). Nanoskładniki MoS2 były dobrze rozproszone we włóknach, a ich morfologia była na zadowalającym poziomie. Włączenie nanoskładników MoS2 zmienia nanowłókna polimerowe z morfologii okrągłej na wstążkową. Co więcej, dzięki analizie termograwimetrycznej (TG) i pomiarom dynamicznej mechanicznej analizy termicznej (DMTA) stwierdzono, że dodatek MoS2 może zapewnić wzrost stabilności termicznej i zwiększyć moduł przechowywania. Praca prezentuje rozszerzone podejście do produkcji nowej dwuwymiarowo nieorganiczno-organicznej struktury kompozytowej, która może mieć zastosowanie w wytwarzaniu membran o podwyższonej stabilności termicznej i mechanicznej.
    Źródło:
    Fibres & Textiles in Eastern Europe; 2020, 3 (141); 62-67
    1230-3666
    2300-7354
    Pojawia się w:
    Fibres & Textiles in Eastern Europe
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Simulation of Dendrite Morphology and Micro-Segregation in U-Nb Alloy During Solidification
    Autorzy:
    Su, Bin
    Liu, Jing-Yuan
    Zhang, Xiao-Peng
    Yan, Xue-Wei
    Powiązania:
    https://bibliotekanauki.pl/articles/2174585.pdf
    Data publikacji:
    2022
    Wydawca:
    Polska Akademia Nauk. Czytelnia Czasopism PAN
    Tematy:
    U-Nb alloys
    solidification process
    dendrite growth
    cellular automaton
    numerical simulation
    Opis:
    Due to the importance of uranium and uranium alloys to national defence and nuclear industrial applications, it is necessary to understand dendrite formation in their solidification structures and to control their microstructures. In this study, a modified cellular automaton model was developed to predict 2-D and 3-D equiaxed dendrite growth in U-Nb alloys. The model takes into account solute diffusion, preferential growth orientation, interface curvature, etc., and the solid fraction increment is calculated using the local level rule method. Using this model, 2-D large-scale and 3-D equiaxed dendrite growth with various crystallographic orientations in the U-5.5Nb alloy were simulated, and the Nb micro-segregation behaviour during solidification was analysed. The simulated results showed reasonable agreement with the as-cast microstructure observed experimentally.
    Źródło:
    Archives of Metallurgy and Materials; 2022, 67, 4; 1333--1339
    1733-3490
    Pojawia się w:
    Archives of Metallurgy and Materials
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Effects of copper ions on malachite sulfidization flotation
    Autorzy:
    Yin, Wanzhong
    Sheng, Qiuyue
    Ma, Yingqiang
    Sun, Haoran
    Yang, Bin
    Tang, Yuan
    Powiązania:
    https://bibliotekanauki.pl/articles/110331.pdf
    Data publikacji:
    2020
    Wydawca:
    Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
    Tematy:
    malachite
    sulfidization flotation
    Cu2+ ion
    depression
    Opis:
    In this study, the effects of copper ions (Cu2+) on the sulfidization (Na2S) flotation of malachite was investigated using micro-flotation experiments, zeta-potential measurements, X-ray photoelectron spectroscopy (XPS) analysis, adsorption experiments, and Materials Studio simulation. The results indicated that the flotation recovery of malachite decreased after the pretreatment of the mineral particles with Cu2+ ions prior to the addition of Na2S. The results for zeta-potential measurements and XPS analysis revealed that less sulfide ion species in the pulp solution transferred onto the mineral surface, the sulfidization of malachite surface weakened. The adsorption amount of collector on the mineral surface decreased, and this finding was confirmed by the results of the zeta-potential and adsorption experiments. Materials Studio simulation revealed that the adsorption energy of HS- ions and C4H9OCSS- ions on malachite surface increased after the adding of Cu2+ ion. The competitive adsorption made Cu2+ ions depress sulfidization flotation of malachite, the dissolution of mineral surface affected the adsorption of reagents on it, and decreased the floatability of malachite.
    Źródło:
    Physicochemical Problems of Mineral Processing; 2020, 56, 2; 300-312
    1643-1049
    2084-4735
    Pojawia się w:
    Physicochemical Problems of Mineral Processing
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Reconstruction of the cranial musculature of the paraceratheriid rhinocerotoid Pappaceras meiomenus and inferences of its feeding and chewing habits
    Autorzy:
    Wang, Hai-Bing
    Bai, Bin
    Gong, Yan-Xin
    Meng, Jin
    Wang, Yuan-Qing
    Powiązania:
    https://bibliotekanauki.pl/articles/945214.pdf
    Data publikacji:
    2017
    Wydawca:
    Polska Akademia Nauk. Instytut Paleobiologii PAN
    Tematy:
    mammalia
    perissodactyla
    paraceratheriidae
    pappaceras meiomenus
    chewing
    eocene
    china
    Opis:
    The paraceratheriid Pappaceras is the earliest unequivocal rhinocerotoid genus to date, for which the osteological morphology is relatively unique compared to other perissodactyls. Due to the poor preservation condition, paleobiological aspects of Pappaceras (or forstercooperiines), such as chewing and feeding behavior, still remain unknown. Under the Extant Phylogenetic Bracket, the cranial musculature of the newly erected Pappaceras meiomenus has been reconstructed using two-dimensional illustrations, drawings and interpretations of the position and general morphology of cranial muscles for which origins and insertions on the skull are visible. In this study, eight muscles are reconstructed, described and compared to the corresponding muscles known or inferred in other perissodactyls, including the m. levator nasolabialis, the m. levator labii superior, the m. caninus, the m. zygomaticus, the m. masseter, the m. temporalis, the m. buccinator and the m. pterygoid. The reconstruction of the masticatory muscles suggests that Pappaceras meiomenus is strictly herbivorous, probably folivorous, with a primary component of vertical biting. The relatively well-developed m. pterygoid (particularly the m. pterygoideus medialis) indicates that Pappaceras meiomenus is similar to hyracodontids, having more advantages in rotary chewing than other non hyracodontid rhinocerotoids. The configuration of basicranial features shows differentiation between non-hyracodontids and hyracodontids, demonstrating that the well-developed, specialized postglenoid process and the wide glenoid fossa, along with the postcotyloid process of the mandible, serve as a strong fulcrum during the power stroke in non-hyracodontids. Based on its rostral morphology, we suggest that Pappaceras meiomenus was a general browser. The morphology of its incisors and canines further indicate the ability to feed on hard plants, using the postulated puncture-crushing and grinding function.
    Źródło:
    Acta Palaeontologica Polonica; 2017, 62, 2; 259-271
    0567-7920
    Pojawia się w:
    Acta Palaeontologica Polonica
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    Effect of pulp temperature on separation of magnesite from dolomite in sodium oleate flotation system
    Autorzy:
    Yin, Wanzhong
    Sun, Haoran
    Tang, Yuan
    Hong, Jongsu
    Yang, Bin
    Fu, Yafeng
    Han, Huili
    Powiązania:
    https://bibliotekanauki.pl/articles/109912.pdf
    Data publikacji:
    2019
    Wydawca:
    Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
    Tematy:
    magnesite
    dolomite
    temperature
    adsorption
    flotation separation
    Opis:
    The influence of pulp temperature on the floatability of magnesite and dolomite were studied by flotation test. Inductive Coupled Plasma Emission Spectrometer (ICP) was used to measure the dissolved metal ion content in the pulp by minerals in solution. X-ray photoelectron spectroscopy (XPS) was used to measure the presence and relative content of metal ions on mineral surfaces and the amount of sodium oleate adsorbed on mineral surfaces was measured by UV-Visible Spectrophotometer (UV-Vis). The results show that magnesite and dolomite have a great difference in flotation performance when the pulp temperature is 15 ℃ and the effective separation of magnesite from dolomite can be achieved. The main reason is that after the pulp is stirred at a pulp temperature of 15 ℃ and the pH of the pulp is adjusted with HCl and NaOH, the amount of metal ions remaining on the surface of the magnesite is much larger than that on the surface of the dolomite. Therefore, the active targets (metal ion) adsorbing oleate ions on the surface of the magnesite are more than that on the dolomite. When magnesite and dolomite coexist, oleic acid ion mainly acts on the surface of magnesite at the optimum temperature, which makes magnesite float up and the separation of magnesite from dolomite could be achieved.
    Źródło:
    Physicochemical Problems of Mineral Processing; 2019, 55, 4; 1049-1058
    1643-1049
    2084-4735
    Pojawia się w:
    Physicochemical Problems of Mineral Processing
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
    Tytuł:
    The Oxygen Reduction Activity of Nitrogen-doped Graphene
    Autorzy:
    Jian-feng, Liu
    Ge, Sun
    Ting, Wang
    Kai, Ning
    Bin-xia, Yuan
    Wei-guo, Pan
    Powiązania:
    https://bibliotekanauki.pl/articles/2174819.pdf
    Data publikacji:
    2022
    Wydawca:
    Zachodniopomorski Uniwersytet Technologiczny w Szczecinie. Wydawnictwo Uczelniane ZUT w Szczecinie
    Tematy:
    Nitrogen Doping
    Graphene
    Oxygen Reduction Activity
    Molecular Simulation
    Opis:
    Graphite nitrogen, pyridine nitrogen and pyrrole nitrogen are the main nitrogen types in nitrogen-doped graphene materials. In order to investigate the mechanism of the oxygen reduction activity of nitrogen-doped graphene, several models of nitrogen-doped graphene with different nitrogen contents and different nitrogen types are developed. The nitrogen content is varied from 1.3 at% to 7.8 at%, and the adsorption energy is calculated according to the established models, then the band gaps are analyzed through the optimization results, so as to compare the mag-nitude of the conductivity. Finally, the oxygen reduction activity of graphite nitrogen-doped graphene (GNG) is found to be better than pyridine nitrogen-doped graphene (PDNG) and pyrrole nitrogen-doped graphene (PLNG) when the nitrogen content is lower than 2.6 at%, and the oxygen reduction activity of PDNG is the best when the nitrogen content was higher than 2.6 at%.
    Źródło:
    Polish Journal of Chemical Technology; 2022, 24, 3; 29--34
    1509-8117
    1899-4741
    Pojawia się w:
    Polish Journal of Chemical Technology
    Dostawca treści:
    Biblioteka Nauki
    Artykuł
      Wyświetlanie 1-6 z 6

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