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1.
Polymers (Basel) ; 16(13)2024 Jun 25.
Article in English | MEDLINE | ID: mdl-39000645

ABSTRACT

In this work, the PEEK/short carbon fiber (CF) composites were prepared, a new thermodynamic coupling (preheating and impact compaction) process of the FDM method is proposed, and the warp deformation mechanism was obtained by finite element simulation analysis. Results show that a new method could improve the forming quality of an FDM sample. The porosity of FDM samples of the PEEK/CF composite gradually decreased from 10.15% to 6.83% with the increase in impact temperature and frequency. However, the interlayer bonding performance was reduced from 16.9 MPa to 8.50 MPa, which was attributed to the influence of the printing layer height change from the printhead to the forming layer. To explain the above phenomenon, a thermodynamic coupling model was established and a relevant mechanism was analyzed to better understand the interlayer mechanical and porosity properties of PEEK/CF composites. The study reported here provides a reference for improving the forming quality of fabricated PEEK/CF composites by FDM.

2.
Micromachines (Basel) ; 15(1)2024 Jan 11.
Article in English | MEDLINE | ID: mdl-38258241

ABSTRACT

The purpose of this study is to explore the possibility of using graphene-zinc oxide-hydroxyapatite (GO/ZnO/nHAp) composite microspheres as bone regeneration materials by making use of the complementary advantages of nanocomposites, so as to provide reference for the clinical application of preventing and solving bacterial infection after implantation of synthetic materials. Firstly, GO/ZnO composites and hydroxyapatite nanoparticles were synthesized using the hydrothermal method, and then GO/ZnO/nHAp composite microspheres were prepared via high-temperature sintering. The graphene-zinc oxide-calcium phosphate composite microspheres were characterized by X-ray diffraction (XRD), field emission scanning electron microscopy (FE-SEM), X-ray photoelectron spectroscopy (XPS), energy dispersion spectroscopy (EDS), water contact angle measurement, degradation and pH determination, and differential thermal analysis (DiamondTG/DTA). The biocompatibility, osteogenic activity, and antibacterial activity of GO/ZnO/nHAp composite microspheres were further studied. The results of the cell experiment and antibacterial experiment showed that 0.5% and 1% GO-ZnO-nHAp composite microspheres not only had good biocompatibility and osteogenic ability but also inhibited Escherichia coli and Staphylococcus aureus by more than 45% and 70%. Therefore, GO/ZnO/nHAp composite microspheres have good physical and chemical properties and show good osteogenic induction and antibacterial activity, and this material has the possibility of being used as a bone regeneration material.

3.
Micromachines (Basel) ; 14(12)2023 Nov 23.
Article in English | MEDLINE | ID: mdl-38138312

ABSTRACT

N- and S-doped CQDs were prepared using L-cysteine as a precursor. Different NS-CQDs/g-C3N4 composite photocatalysts were formed by modifying graphite-phase carbon nitride with different contents of NS-CQDs using a hydrothermal method. The morphology, constituent elements and functional groups of the composite photocatalysts were analyzed by SEM, EDS, TEM, Mapping, XRD and FT-IR as a proof of its successful preparation. Meanwhile, it was characterized by PL, UV-Vis DRS and electrochemical impedance, which proved that the CQDs could be used as an electronic memory in the composite system to accelerate the electron transfer induced by the photo-excitation of g-C3N4 and effectively inhibit the recombination of e--h+ improvement of the photocatalytic activity of g-C3N4. The stability of the composite photocatalysts under different conditions and the photodegradation activity of Rh B under visible light were investigated. It was found that the photocatalytic degradation efficiency of rhodamine B by NS-CQDS-modified g-C3N4 was significantly higher than that of pure g-C3N4, which could reach 90.82%, and its degradation rate was 3.5 times higher than that of pure g-C3N4. It was demonstrated by free radical trapping experiments that ·OH and ·O2- were the main active species in the photocatalytic degradation process, in which ·O2- played a guiding role.

4.
Molecules ; 28(1)2022 Dec 26.
Article in English | MEDLINE | ID: mdl-36615389

ABSTRACT

Nuclear magnetic resonance (NMR) techniques are widely used to identify pure substances and probe protein dynamics. Edible oil is a complex mixture composed of hydrocarbons, which have a wide range of molecular size distribution. In this research, low-field NMR (LF-NMR) relaxation characteristic data from various sample oils were analyzed. We also suggest a new method for predicting the size of edible oil molecules using LF-NMR relaxation time. According to the relative molecular mass, the carbon chain length and the transverse relaxation time of different sample oils, combined with oil viscosity and other factors, the relationship between carbon chain length and transverse relaxation time rate was analyzed. Various oils and fats in the mixed fluid were displayed, reflecting the composition information of different oils. We further studied the correlation between the rotation correlation time and the molecular information of oil molecules. The molecular composition of the resulting fluid determines its properties, such as viscosity and phase behavior. The results show that low-field NMR can obtain information on the composition, macromolecular aggregation and molecular dynamics of complex fluids. The measurements of grease in the free-fluid state show that the relaxation time can reflect the intrinsic properties of the fluid. It is shown that the composition characteristics and states of complex fluids can be measured using low-field nuclear magnetic resonance.


Subject(s)
Molecular Dynamics Simulation , Oils , Magnetic Resonance Spectroscopy/methods , Magnetic Resonance Imaging , Hydrocarbons
5.
Materials (Basel) ; 14(1)2020 Dec 30.
Article in English | MEDLINE | ID: mdl-33396928

ABSTRACT

To study the influence of structure size and composite forms on the mechanical properties of the composite double honeycomb sandwich structure, a composite double honeycomb sandwich structure was initially designed. The dynamic response of a composite double-layer honeycomb sandwich structure under high-speed impact was studied through theoretical analysis and numerical simulation. Ls-dyna software was used to simulate the initially designed composite structure. According to the numerical simulation results and the proposed method for calculating the fracture energy of the composite double honeycomb sandwich structure, the effects of different composite forms on the mechanical properties were analyzed. The results show that the proposed fracture energy calculation method can effectively describe the variation trend of the honeycomb structure and the micro-element fracture situation in the valid time. The fracture energy curve has a high sensitivity to cell density and material, and the strength of the top core has a great influence on the overall energy absorption. Compared with the traditional honeycomb protection structure, the energy absorption of the initially designed composite honeycomb sandwich structure was improved effectively.

6.
Magn Reson Imaging ; 56: 144-150, 2019 02.
Article in English | MEDLINE | ID: mdl-30528342

ABSTRACT

The wettability of reservoir rocks is important for oil recovery and reserve calculations. However, current methods for evaluating the wettability of rocks are time-consuming and expensive. Previous work has shown that low-field nuclear magnetic resonance (NMR) is a potentially useful and non-invasive technique for rock wettability determination. However, for rocks with strong internal magnetic field gradients, the current method is less efficient. In this study, the bipolar pulsed field gradient (PFG)-Carr-Purcell-Meiboom-Gill (CPMG) pulse sequence was applied to the study of rock wettability. This method can suppress the effect of the internal magnetic field gradient in rocks and accurately extract wettability information. The diffusion-transverse relaxation time (D-T2) method was employed to quantitatively estimate the wettability of rocks. Results of Amott wettability tests and NMR T1-T2 maps were combined to provide a more complete wettability characterization of tight sand. The results demonstrate the feasibility of the new method for characterizing wettability. The proposed method and workflow is of significance to the development of oil fields.


Subject(s)
Magnetic Resonance Spectroscopy/methods , Soil/chemistry , Wettability , China , Diffusion , Geology , Magnetic Fields , Magnetic Resonance Imaging/methods , Minerals , Porosity , Surface Properties
7.
Magn Reson Chem ; 54(8): 650-5, 2016 Aug.
Article in English | MEDLINE | ID: mdl-26990450

ABSTRACT

Nuclear magnetic resonance (NMR) techniques are widely used to identify pure substances and probe protein dynamics. Oil is a complex mixture composed of hydrocarbons, which have a wide range of molecular size distribution. Previous work show that empirical correlations of relaxation times and diffusion coefficients were found for simple alkane mixtures, and also the shape of the relaxation and diffusion distribution functions are related to the composition of the fluids. The 2D NMR is a promising qualitative evaluation method for oil composition. But uncertainty in the interpretation of crude oil indicated further study was required. In this research, the effect of each composition on relaxation distribution functions is analyzed in detail. We also suggest a new method for prediction of the rotational correlation time distribution of crude oil molecules using low field NMR (LF-NMR) relaxation time distributions. A set of down-hole NMR fluid analysis system is independently designed and developed for fluid measurement. We illustrate this with relaxation-relaxation correlation experiments and rotational correlation time distributions on a series of hydrocarbon mixtures that employ our laboratory-designed downhole NMR fluid analyzer. The LF-NMR is a useful tool for detecting oil composition and monitoring oil property changes. Copyright © 2016 John Wiley & Sons, Ltd.


Subject(s)
Magnetic Resonance Spectroscopy/methods , Petroleum/analysis , Algorithms , Hydrocarbons/chemistry , Models, Molecular , Molecular Conformation , Molecular Dynamics Simulation , Oil and Gas Industry , Temperature
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