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951.
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Abdeljelil Chammam;Abdullah Albaker;Mohammed I. Alghamdi;Ibrahim H. Al-Kharsan;Ali Hussein Demin Al-Khafaji;Morteza Aladdin; 《Crystal Research and Technology》2024,43(1):e14215
Today, using systems based on renewable resources is a suitable alternative to fossil fuels. However, due to problems such as the lack of access in all the times needed to supply cargo and high-investment cost, it has not been well-received. In this research, in addition to maintaining the technical specifications and increasing the reliability of the system due to the addition of the hydroelectric power plant to other wind and solar systems, it has been tried to use biodiesel fuel (biofuel) as an alternative to fossil fuel in the diesel generator. To identify the most economical combination of the system with the application of social costs and the limit of pollutant and greenhouse gas emission in independent mode with the help of Homer software. the results showed that adding biodiesel to the designed system, the investment costs will increase by $282,038, which has a direct impact on the cost of energy and causes an increase of 0.0115 $/kWh. While the use of biodiesel reduces the emission of carbon dioxide by 28,947 kg/year. 相似文献
954.
Syed Farooq Adil Mohamed E. Assal Mohammed Rafi Shaik Mufsir Kuniyil Azhar Hashmi Mujeeb Khan Aslam Khan Muhammad Nawaz Tahir Abdulrahman Al-Warthan Mohammed Rafiq H. Siddiqui 《应用有机金属化学》2020,34(8):e5718
Graphene–metal nanocomposites have been found to remarkably enhance the catalytic performance of metal nanoparticle-based catalysts. In continuation of our previous report, in which highly reduced graphene oxide (HRG)-based nanocomposites were synthesized and evaluated, we present nanocomposites of graphene oxide (GRO) and ZnO nanoparticle-doped MnCO3 ([ZnO–MnCO3/(1%)GRO]) synthesized via a facile, straightforward co-precipitation technique. Interestingly, it was noticed that the incorporation of GRO in the catalytic system could noticeably improve the catalytic efficiency compared to a catalyst (ZnO–MnCO3) without GRO, for aerial oxidation of benzyl alcohol (BzOH) employing O2 as a nature-friendly oxidant under base-free conditions. The impacts of various reaction factors were thoroughly explored to optimize reaction conditions using oxidation of BzOH to benzaldehyde (BzH) as a model substrate. The catalysts were characterized using X-ray diffraction, thermogravimetric analysis, Fourier transform infrared spectroscopy, field-emission scanning electron microscopy, Energy dispersive X-ray spectroscopy (EDX), Brunauer-Emmett-Teller (BET), and Raman spectroscopy. The (1%)ZnO–MnCO3/(1%)GRO exhibited significant specific activity (67 mmol.g−1.hr−1) with full convversion of BzOH and >99% BzH selectivity within just 6 min. The catalytic efficiency of the (1%)ZnO–MnCO3/(1%)GRO nanocomposite was significantly better than the (1%)ZnO–MnCO3/(1%)HRG and (1%)ZnO–MnCO3 catalysts, presumably due to the existence of oxygen-possessing groups on the GRO surface and as well as a very high surface area that could have been instrumental in uniformly dispersing the active sites of the catalyst, i.e., ZnO–MnCO3. Under optimum circumstances, various kinds of alcohols were selectively transformed to respective carbonyls with full convertibility over the (1%)ZnO–MnCO3/(1%)GRO catalyst. Furthermore, the highly effective (1%)ZnO–MnCO3/(1%)GRO catalyst could be successfully reused and recycled over five consecutive runs with a marginal reduction in its performance and selectivity. 相似文献
955.
Mohammed M. Matar Esmail S. Abu Skhail 《Mathematical Methods in the Applied Sciences》2020,43(5):2528-2537
In this article, new trends of analysis on existence, uniqueness, and stability of solution for semi-linear fractional systems are considered. The results are based on a generalization of Bihari's inequality. Some examples are given to illustrate the results. 相似文献
956.
957.
Marwa Karim Joao Marcelo J. Lopes Manfred Ramsteiner 《Journal of Raman spectroscopy : JRS》2020,51(12):2468-2477
We utilized excitation in the ultraviolet (UV) spectral range for the study of hexagonal boron nitride (h-BN) thin films on different substrates by Raman spectroscopy. Whereas UV excitation offers fundamental advantages for the investigation of h-BN and heterostructures with graphene, the actual Raman spectra recorded under ambient conditions reveal a temporal decay of the signal intensity. The disappearance of the Raman signal is found to be induced by thermally activated chemical reactions with ambient molecules at the h-BN surface. The chemical reactions could be strongly suppressed under vacuum conditions which, however, favor the formation of a carbonaceous surface contamination layer. For the improvement of the signal-to-noise ratio under ambient conditions, we propose a line-scan method for the acquisition of UV Raman spectra in atomically thin h-BN, a material which is expected to play a key role in future technologies based on 2D van der Waals heterostructures. 相似文献
958.
Mohammed El Amine Monir 《哲学杂志》2020,100(19):2524-2539
ABSTRACT Based on the full-potential linearised augmented plane wave plus local orbitals (FP-L/APW?+?lo) method within the density functional theory (DFT), the structural, electronic, and magnetic calculations of the cubic oxide perovskite NdInO3 compound have been done under the generalised gradient approximation (GGA). The exchange and correlation (XC) potential is defined as GGA framework in the analyses of structural properties, while both GGA and GGA?+?U (U is the Hubbard correlation term) approximations are taken to treat the electronic and magnetic properties. It is found that ferromagnetic (FM) configuration is reported as the most stable ground state of the cubic NdInO3 material; however, the equilibrium lattice parameters such as lattice constant (a0 ), bulk modulus (B0 ), its first-pressure derivative (B’), and the minimum of total energy (E0 ) are given in paramagnetic (PM), ferromagnetic (FM), and anti-ferromagnetic (AFM) states. The spin-polarized electronic structure calculations (band structure and density of states) of the cubic oxide perovskite NdInO3 compound verify the half-metallic feature due to the spin-up case which has the metallic nature, whereas the spin-down case presents the semiconducting character. Moreover, the magnetic properties show the integer value of the total magnetic moment for the studied compound (3μB ), where it is manly contributed by Nd atoms with apparition of weak local magnetic moments in non magnetic In and O sites. 相似文献
959.
Yang Hu Liu Zhu Prof. Yong Peng Dr. Jiecai Fu Dr. Xia Deng Dr. Junwei Zhang Dr. Hong Zhang Chaoshuai Guan Abdul Karim Prof. Xixiang Zhang 《ChemCatChem》2020,12(5):1316-1324
Understanding the nucleation and growth process of carbon nanotubes (CNTs) is important for guiding their efficient and controllable synthesis in industry. However, the intrinsic mechanism that controls the formation of carbon nanotubes is still controversial. Here, using in-situ transmission electron microscopy (TEM), we demonstrate the dynamic catalytic growth of multilayered graphite crystallites and single-walled carbon nanotubes (SWCNTs) from the Co2C catalyst nanoparticles (NPs) at the atomic resolution. The dissociative carbon atoms arrive at the nucleation sites on the surface of small and large NPs by the surface and bulk diffusion, respectively. These two different diffusion modes are found to be the essential prerequisite for growing single-walled carbon nanotubes (SWCNTs) or multilayered graphite crystallites. The small NPs utilize crystal self-rotation to expose the (111) plane for efficiently capturing carbon atoms, while the large NPs use self-reshaping on (111) facets to provide atomic steps as active nucleation sites. Density functional theory (DFT) calculations indicate that the observations are in good agreement with the growth mechanism of graphite structures involving the preferential selectivity of crystal facets. Our results may open up the possibility of adjusting the size and crystal orientation of cobalt-based catalyst particles to efficiently synthesize the SWCNTs with high quality. 相似文献
960.
Luqman E. Oloore Prof. Mohammed A. Gondal Idris K. Popoola AbdulJelili Popoola 《ChemElectroChem》2020,7(2):486-492
Supercapacitors are attracting great attention because of their fast charging–discharging ability as well as their high power density. The current research in this area focuses mainly on exploring novel low-cost electrode materials with higher energy and power densities. In this work, thin-film electrochemical capacitors were fabricated using layers of self-synthesized cadmium sulfide quantum dots and organometallic halide perovskite materials as active electrodes. Organometallic halide perovskites exhibit interesting ionic responses as well as extraordinary electronic properties. These properties are exploited in fabricating the electrochemical capacitors, and the devices showed excellent cycling ability with stable capacitance outputs beyond 4000 cycles. Impedance spectroscopy measurements revealed that perovskites do not only serve as active electrodes but also as solid electrolytes, thereby enhancing the capacitance of the devices and hence the energy densities. The layers provide high surface areas for electrolytes to access the electrode materials; reasonably low charge transfer resistance and small relaxation time were also observed. This work opens new opportunities for developing thin-film supercapacitors using low-cost electrode materials and employing a facile, inexpensive solution-process coating. 相似文献