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101.
The rotational motion of a satellite with a magnetic stabilization system is discussed. The motion is described by a nonautonomous differential equation, with the magnetic moment of the satellite as a parameter. The global phase portrait of the problem is investigated in a wide range of magnetic-parameter values, using a numerical realization of the method of Poincare point maps. New periodic solutions of the problem are found, and an analysis is carried out of the evolution of the phase portrait and the bifurcation of periodic solutions with varying magnetic-parameter values. The values of the magnetic parameter that must be avoided in the design of the satellite magnetic stabilization system are discussed. (c) 1999 American Institute of Physics. 相似文献
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Mara Klarner Sebastian Hammon Sebastian Feulner Prof. Dr. Stephan Kümmel Prof. Dr. Lothar Kador Prof. Dr. Rhett Kempe 《ChemCatChem》2020,12(18):4593-4599
The visible light-driven transformation of chemical compounds in combination with the liberation of H2 is highly attractive. Herein, we report on a photocatalyst that allows the acceptorless dehydrogenation of benzylamine. Upon light absorption, free charge carriers are generated and used for the concerted imine formation and liberation of H2. Our photocatalyst consists of CdS as a light harvesting semiconductor supported on colloidal metal-organic framework crystallites. The decoration with co-catalytic nickel nanoparticles promotes hydrogen evolution and, in addition, stabilizes the CdS component under irradiation. 相似文献
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The simple chemistry and structure of quartz together with its abundance in nature and its piezoelectric properties make convenient its employment for several applications, from engineering to Earth sciences. For these purposes, the quartz equations of state, thermoelastic and thermodynamic properties have been studied since decades. Alpha quartz is stable up to 2.5 GPa at room temperature where it converts to coesite, and at ambient pressure up to 847 K where it transforms to the beta phase. In particular, the displacive phase transition at 847 K at ambient pressure is driven by intrinsic anharmonicity effects (soft-mode phase transition) and its precise mechanism is difficult to be investigated experimentally. Therefore, we studied these anharmonic effects by means of ab initio calculations in the framework of the statistical thermodynamics approach. We determined the principal thermodynamic quantities accounting for the intrinsic anharmonicity and compared them against experimental data. Our results up to 700 K show a very good agreement with experiments. The same procedures and algorithms illustrated here can also be applied to determine the thermodynamic properties of other crystalline phases possibly affected by intrinsic anharmonic effects, that could partially invalidate the standard quasi-harmonic approach. 相似文献
107.
Dr. Renata Avena Maia Felipe Lopes Oliveira Prof. Vincent Ritleng Prof. Qiang Wang Dr. Benoît Louis Prof. Pierre Mothé Esteves 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(30):8048-8055
Covalent organic frameworks (COFs) RIO-13, RIO-12, RIO-11, and RIO-11m were investigated towards their CO2 capture properties by thermogravimetric analysis at 1 atm and 40 °C. These microporous COFs bear in common the azine backbone composed of hydroxy-benzene moieties but differ in the relative number of hydroxyl groups present in each material. Thus, their sorption capacities were studied as a function of their textural and chemical properties. Their maximum CO2 uptake values showed a strong correlation with an increasing specific surface area, but that property alone could not fully explain the CO2 uptake data. Hence, the specific CO2 uptake, combined with DFT calculations, indicated that the relative number of hydroxyl groups in the COF backbone acts as an adsorption threshold, as the hydroxyl groups were indeed identified as relevant adsorption sites in all the studied COFs. Additionally, the best performing COF was thoroughly investigated, experimentally and theoretically, for its CO2 capture properties in a variety of CO2 concentrations and temperatures, and showed excellent isothermal recyclability up to 3 cycles. 相似文献
108.
Mara K. Kuenen James A. Mullin Rachel A. Letteri 《Journal of polymer science. Part A, Polymer chemistry》2021,59(19):2212-2221
With a vast, synthetically accessible compositional space and highly tunable hydrolysis rates, poly(β-amino ester)s (PBAEs) are an attractive degradable polymer platform. Leveraging PBAEs in a wide range of applications hinges on the ability to program degradation, which, thus far, has been frustrated by multiple confounding phenomena contributing to the degradation of these charged polyesters. Basic conditions accelerate hydrolysis, yet reduce solubility, limiting water access to amines and esters. Further, the high buffering capacity of PBAEs can render buffers ineffective at controlling solution pH. To unify understanding of PBAE degradation and solution properties, this study examines PBAE hydrolysis as a function of pH and buffer concentration as well as polymer hydrophobicity. At low buffer concentrations, the PBAE amines and the acid produced during hydrolysis control solution pH. Meanwhile, at high buffer concentrations that afford relatively constant pH, hydrolysis rate increases with pH, despite the reduced PBAE solubility. Increasing the hydrophobic content of PBAEs eventually hinders the capacity of the polymer to accept protons from solution, limiting the pH increase and slowing hydrolysis. These studies showcase the role of buffering on the pH-dependent degradation and solution properties of PBAEs, providing guidance for programming degradation in applications ranging from drug delivery to thermosets. 相似文献
109.
Ni Made Dwi Mara Widyani Nayaka Maria Malida Vernandes Sasadara Dwi Arymbhi Sanjaya Putu Era Sandhi Kusuma Yuda Ni Luh Kade Arman Anita Dewi Erna Cahyaningsih Rika Hartati 《Molecules (Basel, Switzerland)》2021,26(8)
Piper betle (L) is a popular medicinal plant in Asia. Plant leaves have been used as a traditional medicine to treat various health conditions. It is highly abundant and inexpensive, therefore promoting further research and industrialization development, including in the food and pharmaceutical industries. Articles published from 2010 to 2020 were reviewed in detail to show recent updates on the antibacterial and antifungal properties of betel leaves. This current review showed that betel leaves extract, essential oil, preparations, and isolates could inhibit microbial growth and kill various Gram-negative and Gram-positive bacteria as well as fungal species, including those that are multidrug-resistant and cause serious infectious diseases. P. betle leaves displayed high efficiency on Gram-negative bacteria such as Escherichia coli and Pseudomonas aeruginosa, Gram-positive bacteria such as Staphylococcus aureus, and Candida albicans. The ratio of MBC/MIC indicated bactericidal and bacteriostatic effects of P. betle leaves, while MFC/MIC values showed fungicidal and fungistatic effects. This review also provides a list of phytochemical compounds in betel leaves extracts and essential oils, safety profiles, and value-added products of betel leaves. Some studies also showed that the combination of betel leaves extract and essential oil with antibiotics (streptomycin, chloramphenicol and gentamicin) could provide potentiating antibacterial properties. Moreover, this review delivers a scientific resume for researchers in respected areas and manufacturers who want to develop betel leaves-based products. 相似文献
110.
Kanchan Bhardwaj Ana Sanches Silva Maria Atanassova Rohit Sharma Eugenie Nepovimova Kamil Musilek Ruchi Sharma Mousa A. Alghuthaymi Daljeet Singh Dhanjal Marcello Nicoletti Bechan Sharma Navneet Kumar Upadhyay Natlia Cruz-Martins Prerna Bhardwaj Kamil Ku
a 《Molecules (Basel, Switzerland)》2021,26(10)
Conifers have long been recognized for their therapeutic potential in different disorders. Alkaloids, terpenes and polyphenols are the most abundant naturally occurring phytochemicals in these plants. Here, we provide an overview of the phytochemistry and related commercial products obtained from conifers. The pharmacological actions of different phytochemicals present in conifers against bacterial and fungal infections, cancer, diabetes and cardiovascular diseases are also reviewed. Data obtained from experimental and clinical studies performed to date clearly underline that such compounds exert promising antioxidant effects, being able to inhibit cell damage, cancer growth, inflammation and the onset of neurodegenerative diseases. Therefore, an attempt has been made with the intent to highlight the importance of conifer-derived extracts for pharmacological purposes, with the support of relevant in vitro and in vivo experimental data. In short, this review comprehends the information published to date related to conifers’ phytochemicals and illustrates their potential role as drugs. 相似文献