Mcgeewong7787

Short-chain fatty acid (SCFA) plays an important role in improving obesity and related metabolic syndrome induced by high-fat diet. We used the prepared inulin propionate ester (IPE) as a system for the targeted release of propionate to the colon to elucidate the role of IPE in regulating obesity and metabolic syndrome, and intestinal microbial homeostasis, in diet-induced obese mice. With this strategy, IPE significantly increased the SCFA contents in the colon and resulted in significant body weight reduction, insulin resistance amelioration, and gastrointestinal hormone (glucagon-like peptide and peptide YY) secretion (P less then 0.05). The IPE intervention reduced liver fatty accumulation, which improved obesity-related fatty liver disease (P less then 0.05). IPE supplementation increased the richness and diversity of the microbial community and altered bacterial population at both the phylum and family level. Intestinal microbial results showed that the relative abundance of Desulfovibrionaceae and Erysipelotrichaceae, which promote the production of inflammatory factors, was reduced. Our results demonstrate that IPE can be used as an effective strategy for delivering propionate to obese mice colon, which can ameliorate obesity and associated metabolic syndrome and modify intestinal microbial homeostasis.Various DFT functionals, including those containing long-range interactions and dispersion, together with HF and MP2 theoretical methods, were used to identify the number of H2 molecules that can be encapsulated inside a C50 cage. It is demonstrated that the 2H2@C50 complex is thermodynamically unstable based on its positive complexation energy. Some discrepancies, however, were found with respect to the stability of the H2@C50 complex. Indeed, SVWN5, PBEPBE, MP2, B2PLYP, and B2PLYPD calculations confirmed that the H2@C50 complex is thermodynamically stable, while HF, BP86, B3LYP, BHandHLYP, LC-wPBE, CAM-B3LYP, and wB97XD showed that this complex is thermodynamically unstable. Nevertheless, examination of strain and dispersion energies further supported the fact that one H2 molecule can indeed be encapsulated inside the C50 cage. Other factors, such as the host-guest interactions and bond dissociation energy, were analyzed and discussed.Quantum-chemical calculations and classical and ab initio molecular dynamics simulations have been performed to study the Mg2+-conducting electrolytes based on Mg(TFSI)2/MgCl2 solutions in dimethoxyethane. It has been shown that depending on the TFSI/Cl- ratio, the Mg2Cl2 2+ or Mg3Cl4 2+ complexes are preferred as stable ion aggregates. In the initial stages of the ion association process, MgCl+, MgCl2, and Mg2Cl3 + are formed as intermediate species. Calculations of harmonic frequencies and simulations of the IR spectrum of the electrolyte from the ab initio MD trajectories have been used to identify the spectral range of vibrations of ion aggregates found in the modeled electrolyte. The results have been discussed in the context of experimental data.This paper aims to examine the efficiency of 5-chlorobenzotriazole (5Cl-BTA) as a copper corrosion inhibitor in acidic rain solutions with a pH value of 2.42 by the electrochemical polarization method. 5-Chlorobenzotriazole acts similar to a mixed type inhibitor, according to the potentiodynamic polarization measurements. Results obtained in this research suggest that 5Cl-BTA is a good inhibitor; it decreases anodic and cathodic reaction rates, and the highest inhibition efficiency was 91.2%. The inhibitory effect of 5-chlorobenzotriazole is explained by the formation of the layer on the copper surface. Stability of the protective layer increased with inhibitor concentration. Scanning electron microscopy and energy-dispersive analysis of X-rays analysis confirmed that on the electrode surface, a protective layer was formed. Adsorption of 5Cl-BTA obeys the Langmuir adsorption isotherm. 5Cl-BTA showed good inhibitory characteristics even when the Cl- ions were present in examined solutions.Frost weathering of porous materials caused by seasonal temperature changes is a major source of damage to the world's infrastructure and cultural heritage. Here we investigate poly(vinyl alcohol) (PVA) addition as a means to enhance the freeze-thaw durability of concrete without compromising its structural or mechanical integrity. We evaluate the ice recrystallization inhibition activity of PVA in a cementitious environment and the impact of PVA on key structural and mechanical properties, such as cement hydration (products), microstructure, strength, as well as freeze-thaw resistance. We find that a low amount of PVA significantly reduces the surface scaling of concrete and displays excellent ice recrystallization inhibition in the saturated Ca(OH)2 solution, which has a similar pH value as cement pore solution, while it does not affect cement hydration, microstructure, nor its mechanical properties. These findings contribute to new insights on the freeze-thaw damage mechanism, and more importantly, we disclose a new direction for the design of concrete with excellent freeze-thaw resistance.Synthesis and surface modification of rutile nanoparticles (NPs) are two distinct processes. Conventionally, they should be conducted separately. In this work, synthesis and surface modification of rutile NPs are consecutively performed in a designed microfluidic system, thereby avoiding the pilot processes, giving a high controllability and low-energy consumption of the process, and the preparation process of the coated TiO2 is simplified effectively. selleck kinase inhibitor Samples synthesized using different strategies are compared, and the results demonstrate that the sample prepared using the microfluidic method shows a smaller particle size (60 nm) and a narrower particle size distribution range than those synthesized using the other two methods. Rutile NPs are most commonly used in terms of suspensions, the stability of the suspensions consisting of the naked and coated samples are assessed in terms of turbidity, agglomeration size, and settlement rate. Response surface methodology is employed to quantify the effects of the factors on the stability of suspensions.