Gludbruun0665

06 and 0.57 D, respectively. The pore diameter distribution was measured with the semi-permeable diaphragm method. The distribution curve was bimodal, and the range of the variation in pore size was 0.6-300 μm. Blocked pulverized coal size was determined using the seepage theory of particles in porous media and verified through a pulverized coal control experiment. Pulverized coal with a diameter larger than 7.67 μm was blocked by the permeable cement stone. The efficiency of the permeable cement stone in controlling pulverized coal could reach 96%. This study proved that calcium sulfoaluminate cementitious proppants can fix pulverized coal and prevent its migration. It also provided the compressive strength of propping fractures and the high permeability needed for drainage under formation conditions.Carbazoles and dimethyl carbazoles (DMCs) are important nitrogen heterocyclic aromatic compounds in oils and sedimentary rock extracts. Based on both migration fractionation effects and differences in the thermal stability of their isomers, carbazoles can be used to trace oil migration orientations and filling pathways. Molecular biomarker compositions indicate that all oils and oil-bearing sand extracts in the Eocene fault-blocked reservoirs of the Huzhuangji area (Western Slope Belt) of the Dongpu Depression (Bohai Bay Basin, East China) belong to a single oil population. In this study, four geochemical indicators relating to carbazoles, namely (a) 1,8-/2,7-dimethyl carbazoles (1,8-/2,7-DMC); (b) 1,8-/2,5-dimethyl carbazoles (1,8-/2,5-DMC); (c) 1,8-/N-exposed dimethyl carbazoles (1,8-/N-exposed DMC); and (d) G1 N-shielded %, were applied to trace oil migration orientations and filling pathways. The results show that these parameter values gradually increase toward the Hu-5 fault block at the structural high. The measured values from the subsurface are consistent with the results calculated from the molecular adsorption modeling. Therefore, it is concluded that the relative parameters of dimethyl carbazoles are practical molecular indicators for tracing oil migration orientations and filling pathways in syn-rift fault-blocked reservoirs.The present study focused on the development of a binder pitch to allow for low-temperature forming processes when fabricating coke-based artificial graphite blocks while increasing the density of the resultant blocks. To this end, high-softening-point (200 °C) pitches were fabricated. The pitch and byproducts obtained from the pitch synthesis were then used as binders to fabricate blocks with high mechanical strength and low porosity. Pitches were fabricated using pyrolyzed fuel oil (PFO), a petroleum residue. A high-softening-point (200 °C) pitch synthesized at 420 °C for 3 h was used as a binder pitch, and conventional pitch (124 °C) was synthesized at 400 °C for 1 h and then used. Pitch byproducts were extracted according to the boiling point of naphthalene (two rings) and anthracene (three rings) with varying numbers of aromatic rings by distillation. The largest amount of pitch byproduct was obtained in the temperature range from 220 to 340 °C, and the content of naphthalene in the byproduct was the higabricated using the pitch with a softening point of 120 °C was 21.84%, while the porosity of the graphite block fabricated using the modified pitch was 14.9%. For mechanical strength analysis, their compressive strength was measured. The compressive strength of the graphite block made of the conventional pitch (CP) was measured to be 47.59 MPa, while the compressive strength of the graphite block made of pitch mixed with a byproduct distilled at 220-340 °C was 58.79 MPa. This result suggested that a decrease in the porosity resulted in increased mechanical strength. The application of the modified pitches developed in the present study temporarily decreased the softening point of the high-softening-point pitch due to the effect of the added byproducts, allowing for a low-temperature forming process. It was also possible to fabricate artificial graphite blocks with low porosity due to the high CV of the high-softening-point pitch. As a result, blocks with high mechanical strength could be obtained.The removal of gaseous hydrogen sulfide using FeOCl/H2O2 was studied. The effects of the FeOCl dosage, the H2O2 concentration, the reaction temperature, and the gas flow rate on the removal of H2S were investigated. The reaction products were analyzed, and the characterization of FeOCl was carried out by X-ray diffraction, scanning electron microscopy, X-ray photoelectron spectroscopy, and electron paramagnetic resonance spectroscopy. Furthermore, radical quenching experiments were carried out using butylated hydroxytoluene, isopropanol, and benzoquinone. It was found that the H2S removal rate for a H2S gas concentration of 160 ppm reached 85.6% when bubbling through 100 mL of an aqueous solution containing FeOCl (1 g/L) and H2O2 (0.33 mol/L) at 293 K with a flow rate of 135 mL/min. Although the dissolution of chlorine in FeOCl was found to result in reduced catalytic performance, the activity was restored after soaking the catalyst in concentrated hydrochloric acid (37%) and subsequent calcination. The mechanism of H2S removal was also discussed, and it was found that this process was controlled by H2S diffusion. check details FeOCl was found to activate H2O2 and produce radicals, such as •OH and •O2 -, resulting in the formation of a water film rich in radicals on the FeOCl surface. Following the diffusion of H2S into the water film, it underwent oxidation by radicals to produce SO4 2-. Overall, the catalyst and the product can be effectively separated.The effect of zeolite pore geometry and intrinsic acidity on the activation energy of propane monomolecular cracking was investigated for six topologically distinct zeolites with different pore sizes. Periodic density functional theory calculations were used to calculate the activation energy, while cluster models were used to calculate deprotonation energies. The computed intrinsic activation energies showed a smaller variation with topology than the adsorption energies. No correlation was found between the computed deprotonation and ammonia adsorption energies at the acid site and the intrinsic activation energy. Detailed analysis of the computed structures and properties suggests that acid sites with different pore topologies impose geometrical constraints on the ion-pair formed by the ammonium molecule, which differs significantly from those that affect the propane reaction.Atomic layer deposition (ALD) and molecular layer deposition (MLD) methods were used to prepare overcoatings on a cobalt-based Fischer-Tropsch catalyst. A Co-Pt-Si/γ-Al2O3 catalyst (21.4 wt % Co, 0.2 wt % Pt, and 1.6 wt % Si) prepared by incipient wetness impregnation was ALD overcoated with 30-40 cycles of trimethylaluminum (TMA) and water, followed by temperature treatment (420 °C) in an inert nitrogen atmosphere. MLD-overcoated samples with corresponding film thicknesses were prepared by using TMA and ethylene glycol, followed by temperature treatment (400 °C) in an oxidative synthetic air atmosphere. The ALD catalyst (40 deposition cycles) had a positive activity effect upon moderate water addition (P H2O/P H2 = 0.42), and compared with a non-overcoated catalyst, it showed resistance to irreversible deactivation after co-fed water conditions. In addition, MLD overcoatings had a positive effect on the catalyst activity upon moderate water addition. However, compared with a non-overcoated catalyst, only the 10-cycle MLD-overcoated catalyst retained increased activity throughout high added water conditions (P H2O/P H2 = 0.71). All catalyst variations exhibited irreversible deactivation under high added water conditions.Natural products are considered as a good source of antifibrotic agents, but identifying and isolating bioactive molecule(s) is still challenging. Fortunately, numerous computational techniques have evolved to save time and efforts in this field. The aim of the current study was to utilize several cheminformatics software to study the chemical and biological features of the bark of Eucalyptus globulus cultivated in Egypt. Sirius software, with the aid of online databases, was used to process liquid chromatography-mass spectrometry (LC-MS) chemical profiling and predict precise molecular formulae, chemical classes, and structures. Accordingly, 37 compounds were tentatively identified, including 15 reported here for the first time from this species. Also, the BioTransformer tool was successfully applied for in silico virtual study of the human metabolism of these compounds, and 1960 different products were obtained through various metabolic pathways. Finally, an electronic library of the identified compounds and their metabolites were developed and docked in silico against eight different protein targets that are involved in the liver fibrosis process. The results revealed that the extract may have a potential hepatoprotective effect through several mechanisms and that the metabolites have the highest binding affinities to the relevant enzymes than their parent compounds. The extract was found to show potent cytotoxic activity against the liver cancer cell lines HEPG2 and HUH-7, and its absorption was enhanced through nanoformulation, as proved using the ex vivo everted gut sac method.Development of an ethane-selective adsorbent to separate ethane from ethylene is a challenging issue with great significance for ethylene purification. The adsorptive separation technique based on physical adsorption holds a great promise to address this issue. Herein, we report a robust ethane-selective metal-organic framework, Ni(BODC)(TED), and investigate its separation performance on C2H6/C2H4. The as-synthesized Ni(BODC)(TED) exhibits excellent water vapor stability and high capacity of C2H6 molecules with an uptake of 3.36 mmol/g at 298 K and 100 kPa, higher than those of many adsorbents reported in recent years. Its C2H6/C2H4 selectivity predicted by the ideal adsorbed solution theory (IAST) model reaches 1.79. A molecular simulation is applied to unveil the preferential adsorption mechanism of ethane. Calculation shows that five strong C-H···H interactions are formed between C2H6 and the framework of Ni(BODC)(TED), and the isosteric heat of ethane on Ni(BODC)(TED) is 27.02 kJ/mol, higher than that of ethylene, resulting in preferential adsorption of ethane. Ni(BODC)(TED) would become a promising member of the family of ethane-selective materials for the industrial separation of ethane from ethylene.Wang-Bi capsule (WB) is a traditional Chinese medicine (TCM)-based herbal formula, and it has been used in the treatment of rheumatoid arthritis (RA) in China for many years. Additionally, WB is also used as a supplement to the treatment of osteoarthritis (OA) in clinical practice. Our research aimed to reveal the therapeutic effects and underling mechanism of WB on RA and OA through computational system pharmacology analysis and experimental study. Based on network pharmacology analysis, a total of 173 bioactive compounds interacted with 417 common gene targets related to WB, RA, and OA, which mainly involved the PI3K-Akt signaling pathway. In addition, the serine-threonine protein kinase 1 (AKT1) might be a core gene protein for the action of WB, which was further emphasized by molecular docking. Moreover, the anti-inflammatory activity of WB in vitro was confirmed by reducing NO production in lipopolysaccharide (LPS)-induced RAW264.7 cells. The anti-RA and OA effects of WB in vivo were confirmed by ameliorating the disease symptoms of collagen II-induced RA (CIA) and monosodium iodoacetate-induced OA (MIA) in rats, respectively.