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排序方式: 共有471条查询结果,搜索用时 11 毫秒
1.
Mohamed Ibrahim Younis Xiaofeng Ren Azalldeen Kazal Alzubaidi Khaled Fahmy Mahmoud Ammar B. Altemimi Francesco Cacciola Husnain Raza Anubhav Pratap-Singh Tarek Gamal Abedelmaksoud 《Molecules (Basel, Switzerland)》2022,27(14)
The total phenolic content (TPC) from Cassia javanica L. petals were extracted using ethanolic solvent extraction at concentrations ranging from 0 to 90% and an SCF-CO2 co-solvent at various pressures. Ultrasound-assisted extraction parameters were optimized using response surface methodology (RSM). Antioxidant and anticancer properties of total phenols were assessed. An SCF-CO2 co-solvent extract was nano-encapsulated and applied to sunflower oil without the addition of an antioxidant. The results indicated that the best treatment for retaining TPC and total flavonoids content (TFC) was SCF-CO2 co-solvent followed by the ultrasound and ethanolic extraction procedures. Additionally, the best antioxidant activity by β-carotene/linoleic acid and DPPH free radical-scavenging test systems was observed by SCF-CO2 co-solvent then ultrasound and ethanolic extraction methods. SCF-CO2 co-solvent recorded the highest inhibition % for PC3 (76.20%) and MCF7 (98.70%) and the lowest IC50 value for PC3 (145 µ/mL) and MCF7 (96 µ/mL). It was discovered that fortifying sunflower oil with SCF-CO2 co-solvent nanoparticles had a beneficial effect on free fatty acids and peroxide levels. The SCF-CO2 method was finally found to be superior and could be used in large-scale processing. 相似文献
2.
The HNO3‐mediated CH2 extrusion reactions of phenylacetic acid lead to one pot synthesis of unexpected commercially important product 4‐nitrobenzoic acid through the formation of 4‐nitrophenylacetic acid and 2‐nitrophenylacetic acid. 相似文献
3.
The attraction towards two-dimensional optical code division multiple access (2D-OCDMA) systems has increased due to its potential in enhancing the performance of optical access networks and producing optical code-based signals. 2D-OCDMA network systems enable better bit-error-ratio (BER) performance as well as increase the number of supportable users in the optical network. Time-spreading wavelength-hopping is one of the many techniques that has been proposed for 2D-OCDMA. In this paper, we present the simulative study of a 2D-OCDMA system. The developed time-spreading, wavelength-hopping network utilizes enhanced double weight (EDW) code which has enhanced properties such as a cross-correlation value of 1 and has a simple encoder/decoder design. The output BER was satisfactory at above 10?9 at data rate of 1.25 Gbps for 20 km distance with the ITU-T G.652 standard single mode optical fiber for 3 users. 相似文献
4.
Matiullah Khan Wenbin Cao Ning Chen Zahid Usman Dil Faraz Khan Arbab Mohammad Toufiq Murad Ali Khaskheli 《Current Applied Physics》2013,13(7):1376-1382
The structural, electronic and optical properties of tungsten-doped TiO2 have been investigated using density functional theory with plane wave basis sets and ultrasoft pseuodopotential. Substitutional W doping at Ti sites create W 5d states just below the conduction band minimum while interstitial W doping gives isolated W 5d states in the middle of forbidden region. Averaged bond lengths show that W doping at Ti sites produce minimum structural distortion as compared to the interstitial W-doped TiO2. Substitutional W-doped TiO2 has better visible light absorption compared to interstitial W-doped TiO2 and has stable configuration which provide reasonable explanation for the experimental findings. Tungsten doping in TiO2 with different doping concentrations is investigated as an enabling concept for enhancing the visible light absorption. Optical properties show that optimal W doping concentration would improve the visible light absorption. 2.08% W doping concentration gives strong visible and ultraviolet light absorption among all doped models found consistent with experiments. 相似文献
5.
The gas-to-infinite dilution fluorine chemical shifts of CF4, SiF4, SF6, C6F6, p-fluorotoluene and p-difluorobenzene have been measured for a series of non-polar solvents. Downfield displacements ranging from 3–16 p.p.m. have been observed. Comparisons with proton solvent shifts make it evident that the London dispersion forces are the principal agent in causing the shifts. However, unlike proton resonance where the local diamagnetic shielding is mostly affected, it is probably through the local paramagnetic shielding that solvents alter fluorine chemical shifts. 相似文献
6.
Davood Momeni Muhammad Raza Mohammad Reza Setare Ratbay Myrzakulov 《International Journal of Theoretical Physics》2013,52(8):2773-2783
The holographic model for a two-dimensional superconductor has been investigated by considering the three-dimensional gravity in the bulk. To find the critical temperature, we used the Sturm–Liouville variational method. Where as the same method is applied for calculating the condensation of the dual operators on the boundary. We included the back reactions on the metric by a combination of the perturbation method of the fields with respect to the small parameter and then applying the variational integrals on the resulting equations of the motion. The critical temperature has been successfully obtained on the backreaction effects, and we showed that it dropped with a rise in the backreaction of the fields, and it makes the condensation harder. We can use our analytical results to support the numerical data which was reported previously. 相似文献
7.
Waheed S. KhanChuanbao Cao Faheem K. ButtZulfiqar Ali M. SafdarLiqing Pan M. Yasir RafiqueQurrat ul Ain Zahid UsmanGhulam Nabi 《Applied Surface Science》2011,257(16):7314-7319
We report here the evolution of zinc based high purity phases with novel morphologies such as Zn3N2 hollow structures, ZnO nanowires and nanopowders, as well as metallic Zn layered hexagonal microparticles at progressively increased reaction temperature of 600 °C, 700 °C, 800 °C under NH3 gas atmosphere using Zn powder precursor and keeping all other experimental parameters unchanged. Growth mechanism for Zn3N2 obtained by nitridation, ZnO by oxidation and Zn microparticles via thermal evaporation & condensation process are discussed briefly. The as-synthesized products were characterized by X-ray diffraction (XRD), energy dispersive X-ray spectroscopy (EDS) and scanning electron microscopy (SEM). Photoluminescence (PL) studies have revealed very interesting and infrequently observed emission bands at 378 and 661 nm for Zn3N2, 359 and 396 nm for ZnO as well as 389 nm for Zn polyhedral microparticles. 相似文献
8.
Prasad G. Mahajan Nilam C. Dige Balasaheb D. Vanjare Hussain Raza Mubashir Hassan Sung-Yum Seo Seong-Karp Hong Ki Hwan Lee 《Journal of fluorescence》2018,28(6):1305-1315
Herein, we design and synthesized new fluorescein based derivatives by insitu formation of fluorescein ester and further treated with corresponding hydrazide and amine to yield respective compounds i.e. FB1, FB2, FB3 and FB4. The spectral purity and characterization was done by using IR, NMR and Mass spectroscopies. The synthesized derivatives were examined for their photophysical properties by using variety of organic solvents and results were discussed in details. The structural diversity of synthesized compounds motivate us to evaluate these compounds for urease inhibition. The compound FB3 (IC50?=?0.0456 μM) shows 100 fold more active against Jack bean urease than standard drug thiourea (IC50?=?4.7455 μM). Other synthesized compounds showed potent activity. Free radical percentage scavenging assay further supported the capacity of compounds to urease inhibition. While, molecular docking simulations helps to examine the molecular interactions of active compounds FB1, FB2, FB3 and FB4 within the binding site of urease enzyme. 相似文献
9.
In this study, the nonlinear dynamic responses of a string are simulated using the Cellular Automata method based on the reflection rule. In the case of nonlinear systems, the velocity of wave propagation is not constant and depends on the amplitude. A new treatment of the dynamic time step is proposed for the Cellular Automata method considering the effect of the propagation velocity. As numerical examples, first, the dynamic responses of a string with linear characteristic are simulated using the Cellular Automata method. A typical resonance curve can be obtained. Second, the dynamic responses of a string with nonlinear characteristic are simulated using the proposed method. Some characteristic types of vibration can be obtained. It is concluded that the linear and nonlinear dynamic responses of a string may be obtained by simulation using the Cellular Automata method. 相似文献
10.
D. Momeni M. Raza H. Gholizade R. Myrzakulov 《International Journal of Theoretical Physics》2016,55(11):4751-4758
Computing the holographic entanglement entropy proposed by Ryu-Takayanagi shows that thermal energy near boundary region in AdS3 gain maximum of the temperature. The absolute maxima of temperature is \(T^{Max}_{E}= \frac {4G_{3} \epsilon _{\infty }}{l}\). By simple physical investigations it has become possible to predict a phase transition of first order at critical temperature Tc ≤ TE. As they predict a tail or root towards which the AdS space ultimately tend, the boundary is considered thermalized. The Phase transitions of this form have received striking theoretical and experimental verifications so far. 相似文献