排序方式: 共有85条查询结果,搜索用时 15 毫秒
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Maldonado-Bustamante Sara Roxana Mondaca-Fernndez Iram Gortares-Moroyoqui Pablo Berg Alex Balderas-Corts Jos de Jess Meza-Montenegro Mara Mercedes Brown-Bojrquez Francisco Arvayo-Enrquez Hctor 《Cellulose (London, England)》2022,29(13):7151-7161
Cellulose - The present study investigates the organosolv treatment of wheat straw, for the optimization of cellulose delignification, which will serve as raw material for the paper industry. The... 相似文献
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Umar Asghar Mehvish Iram Zile Huma Rubina Nelofer Muhammad Nadeem 《Natural product research》2015,29(2):125-131
This study was conducted to analyse structural changes through scanning electron microscopy (SEM) and Fourier transform infrared (FTIR) after alkaline pretreatment of wheat straw for optimum steaming period. During the study, 2 mm size of substrate was soaked in 2.5% NaOH for 1 h at room temperature and then autoclaved at 121°C for various steaming time (30, 60, 90 and 120 min). Results revealed that residence time of 90 min at 121°C has strong effect on substrate, achieving a maximum cellulose content of 83%, delignification of 81% and hemicellulose content of 10.5%. Further SEM and FTIR spectroscopy confirmed structural modification caused by alkaline pretreatment in substrate. Maximum saccharification yield of 52.93% was achieved with 0.5% enzyme concentration using 2.5% substrate concentration for 8 h of incubation at 50°C. This result indicates that the above-mentioned pretreatment conditions create accessible areas for enzymatic hydrolysis. 相似文献
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The chemical grafting of thiol terminated poly(sodium styrenesulfonate)(HS-PSSS) chains from sodium nitrate (NaNO_3) salt solution to a gold surface was investigated with a quartz crystal microbalance with dissipation monitoring (QCM-D) in different salt concentrations.It was found that at low salt concentration grafting density of HS-PSSS was low and the grafted chains adopted a mushroom conformation.With the increase of salt concentration polyelectrolyte chains underwent a transition toward coiled stat... 相似文献
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Fission cross sections strongly depend on the ratio of the level density parameter in fission to neutron emission, af/an. In this work, a cascade-exciton model implemented in the code CEM95 has been used to observe this effect for proton induced fission cross sections of tungsten, lead and bismuth. The method was employed using different level density parameter ratios for each fission cross section calculation. The calculated fission cross sections are compared with the available experimental data in the literature. It has been observed that a change of the ratio of the level density parameter, af/an, is necessary with the incident energy of the proton, to best estimate the fission cross sections in CEM95. 相似文献
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Syed Najmul Hejaz Azmi Bashir Iqbal Muna Ahmed Mohad Jaboob Warda Ali Said Al Shahari Nafisur Rahman 《中国化学会会志》2009,56(6):1083-1091
The objective of this work is to develop and validate spectrophotometric method for the determination of piroxicam in commercial dosage forms. The method is based on the chelation of the drug with Fe(III) to form pink coloured metal chelate at room temperature which absorbs maximally at 504 nm. Beer's law is obeyed over the concentration range of 8–160 μg mL?1 (A = 1.07 × 10?3 + 7.75 × 10?3 C). Under the optimized experimental conditions, proposed method is validated as per the International Conference on Harmonisation guidelines. The limits of detection and quantitation for the proposed method are 0.775 and 2.348 μg mL?1, respectively. The proposed method has been successfully applied to the determination of piroxicam in commercial dosage forms. The results are compared with the reference El‐Ries et al. spectrophotometric method. 相似文献
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An efficient synthetic method of heterocyclic flavone benzofuran fused derivatives is reported in good to excellent yield (75–90%) via Ullmann type coupling reaction. The protocol involves catalytic amount of CuI (10 mol%) and K2CO3 base for the intramolecular CO bond formation under mild reaction conditions. 相似文献
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Krzysztof Pomorski José M. Blanco Pavel V. Kostryukov Artur Dobrowolski Bo?ena Nerlo-Pomorska Micha? Warda Zhi-Gang Xiao Yong-Jing Chen Li-Le Liu Jun-Long Tian Xin-Yue Diao Qiang-Hua Wu 《中国物理C(英文版)》2021,45(5):054109-054109-11
Fission properties of the actinide nuclei are deduced from theoretical analysis. We investigate potential energy surfaces and fission barriers and predict the fission fragment mass yields of actinide isotopes. The results are compared with experimental data where available. The calculations were performed in the macroscopic-microscopic approximation with the Lublin-Strasbourg Drop (LSD) for the macroscopic part, and the microscopic energy corrections were evaluated in the Yukawa-folded potential. The Fourier nuclear shape parametrization is used to describe the nuclear shape, including the non-axial degree of freedom. The fission fragment mass yields of the nuclei considered are evaluated within a 3D collective model using the Born-Oppenheimer approximation. 相似文献
8.
Annibal Figueiredo Marcio T. de Castro Regina C.B. da Fonseca Iram Gleria 《Physics letters. A》2013,377(25-27):1571-1581
We investigate which type of diffusion equation is most appropriate to describe the time evolution of foreign exchange rates. We modify the geometric diffusion model assuming a non-exponential time evolution and the stochastic term is the sum of a Wiener noise and a jump process. We find the resulting diffusion equation to obey the Kramers–Moyal equation. Analytical solutions are obtained using the characteristic function formalism and compared with empirical data. The analysis focus on the first four central moments considering the returns of foreign exchange rate. It is shown that the proposed model offers a good improvement over the classical geometric diffusion model. 相似文献
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