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951.
Yongqing Cai Tao Xie Huan Yang Dingsong Wu Jianwei Huang Wenshan Hong Lu Cao Chang Liu Cong Li Yu Xu Qiang Gao Taimin Miao Guodong Liu Shiliang Li Li Huang Huiqian Luo Zuyan Xu Hongjun Gao Lin Zhao X.J.Zhou 《中国物理快报》2021,(5):138-143
High resolution angle-resolved photoemission spectroscopy(ARPES) measurements are carried out on CaKFe_4 As_4,KCa_2 Fe_4 As_4 F_2 and(Ba_(0.6)K_(0.4))Fe_2 As_2 superconductors.Clear evidence of band folding between the Brillouin zone center and corners with a(π,π) wave vector has been found from the measured Fermi surface and band structures in all the three kinds of superconductors.A dominant ~(1/2)×~(1/2) surface reconstruction is observed on the cleaved surface of CaKFe_4As_4 by scanning tunneling microscopy(STM) measurements.We propose that the commonly observed ~(1/2)×~(1/2) reconstruction in the FeAs-based superconductors provides a general scenario to understand the origin of the(π,π) band folding.Our observations provide new insights in understanding the electronic structure and superconductivity mechanism in iron-based superconductors. 相似文献
952.
双波长荧光法同时测定水溶解态的茚、萘和菲 总被引:1,自引:0,他引:1
建立了一种同时测定水体中多组分溶解态多环芳烃的新方法。为消除共存组分干扰,利用三维荧光谱确定茚、萘和菲的最佳测量点为A(λex250.0nm,λem308.0nm)、B(λex225.0nm,λem335.0nm)、C(λex250.0nm,λem364.0nm);萘和菲相应的最佳参比波长分别为292.5nm和286.7nm,所建方法用于水体中茚、萘和菲的同时测定。其线性范围分别为:2.00×10-7~2.00×10-5mol/L、5.00×10-8~3.50×10-6mol/L和1.00×10-8~1.00×10-6mol/L;检出限分别为:8.63×10-9、1.01×10-8和5.29×10-10mol/L;相对标准偏差分别为:1.1%、1.0%和0.7%(n=7)。方法用于自来水样和海水样的测定,结果满意。 相似文献
953.
954.
本文采用基于压力修正算法的可压缩交变流动程序,采用适体坐标生成网格,AUSM 格式离散N-S方程和能量方程,计算了二维基本型热声制冷机板叠内的流动与换热情况,探讨了板叠附近的温度随时间的变化,分析了周期时均能量.由模拟结果可以看出,在气体冷端,能量由气体进入板叠,时均能量为正,在气体热端,能量由板叠进入气体,时均能量为负,板叠热端的时均能量稍大于板叠冷端的时均能量,板叠产生了冷量.但与输入功相比,板叠产生的冷量较小,因此系统的内能增加,气体冷端的温度增加.并且随着板叠的厚度的增加,板叠冷热端温差先增大后减小,并存在最佳板叠厚度使得冷热端的温差达到最大. 相似文献
955.
Yanlin Feng Jiali Lin Gang He Li Liang Qijun Liu Jun Yan Qian Yao 《Molecules (Basel, Switzerland)》2022,27(15)
Pomegranate peel extract (PPE), which is abundant in polyphenols, holds immerse prospects for the treatment of airway infection. In this study, water and ethanol of 30%, 50%, and 80% were used to prepare PPE. A total of 18 phenols belonging to 8 categories of polyphenols were identified in PPE by HPLC-MS/MS. The PPE from the four extraction solvents possessed different antioxidant, antibacterial, and anti-inflammatory activities. Principal component analysis revealed that though total flavonoids (TFs), total polyphenols (TPs), and total tannins (TTs) were responsible for the reducing power of PPE, only TFs contributed to the effect of PPE in inhibiting lipid membrane peroxidation. TPs, TTs, and punicalagin were positively correlated with the antibacterial strength against S. aureus while TTs alone contributed to the inhibition of methicillin-resistant S. aureus, implying the crucial role of TT in suppressing bacteria. Meanwhile, TTs was associated with the prevention of IL-6 release. The PPE with higher contents of TPs, TTs, and punicalagin had a weaker capacity to decrease nitric oxide secretion. PPE of 30% ethanol gained the highest integrated score due to its stronger antioxidant, antibacterial, and anti-inflammatory activities. It is a suitable candidate for the therapy of respiratory tract infection. 相似文献
956.
Single-Stage Extraction and Separation of Co2+ from Ni2+ Using Ionic Liquid of [C4H9NH3][Cyanex 272]
The purpose of this study was to optimize the extraction conditions for separating Co2+ from Ni2+ using N-butylamine phosphinate ionic liquid of [C4H9NH3][Cyanex 272]. A Box–Behnken design of response surface methodology was used to analyze the effects of the initial pH, extraction time, and extraction temperature on the separation factor of Co2+ from sulfuric acid solution containing Ni2+. The concentrations of Co2+ and Ni2+ in an aqueous solution were determined using inductively coupled plasma-optical emission spectrometry. The optimized extraction conditions were as follows: an initial pH of 3.7, an extraction time of 55.8 min, and an extraction temperature of 330.4 K. The separation factor of Co2+ from Ni2+ under optimized extraction conditions was 66.1, which was very close to the predicted value of 67.2, and the error was 1.7%. The equation for single-stage extraction with high reliability can be used for optimizing the multi-stage extraction process of Co2+ from Ni2+. The stoichiometry of chemical reaction for ion-exchange extraction was also investigated using the slope method. 相似文献
957.
Jinlong Cai Yongtong Xiong Xiang Zhu Jinyu Hu Yunping Wang Junkai Li Jianfeng Wu Qinglai Wu 《Molecules (Basel, Switzerland)》2022,27(15)
The Kleier model and Carrier-mediated theory are effective for molecularly designing pesticides with phloem mobility. However, the single Kleier model or Carrier-mediated theory cannot achieve a reliable explanation of the phloem mobility of all exogenous substances. A detailed investigation of the two models and the scope of their applications can provide a more accurate and highly efficient basis for the guidance of the design and development of phloem-mobile pesticides. In the present paper, a strategy using active ingredient-amino acid conjugates as mode compounds is developed based on Carrier-mediated theory. An N-alkylated amino acid is used to improve the pesticide’s physicochemical properties following the Kleier model, thus allowing the conjugates to fall on the predicted and more accessible transportation region of phloem. Moreover, the influence of this movement on phloem is inspected by the Kleier model and Carrier-mediated theory. To verify this strategy, a series of N-alkylated phenazine-1-carboxylic acid-glycine compounds (PCA-Gly) were designed and synthesized. The results related to the castor bean seeds (R. communis L.) indicated that all the target compounds (4a–4f) had phloem mobility. The capacity for phloem mobility shows that N-alkylated glycine containing small substituents can significantly improve PCA phloem mobility, such as 4c(i-C3H7-N) > 4a(CH3-N) ≈ 4b(C2H5-N) > 4d (t-C4H9-N) > PCA-Gly > 4e(C6H5-N) > 4f(CH2COOH-N), with an oil–water partition coefficient between 1.2~2.5. In particular, compounds 4a(CH3-N), 4b(C2H5-N), and 4c(i-C3H7-N) present better phloem mobility, with the average concentrations in phloem sap of 14.62 μΜ, 13.98 μΜ, and 17.63 μΜ in the first 5 h, which are 8 to 10 times higher than PCA-Gly (1.71 μΜ). The results reveal that the Kleier model and Carrier-mediated theory play a guiding role in the design of phloem-mobile pesticides. However, the single Kleier model or Carrier-mediated theory are not entirely accurate. Still, there is a synergism between Carrier-mediated theory and the Kleier model for promoting the phloem transport of exogenous compounds. Therefore, we suggest the introduction of endogenous plant compounds as a promoiety to improve the phloem mobility of pesticides through Carrier-mediated theory. It is necessary to consider the improvement of physicochemical properties according to the Kleier model, which can contribute to a scientific theory for developing phloem-mobile pesticides. 相似文献
958.
959.
Broadband Sheet Parametric Oscillator for x~((2)) Optical Frequency Comb Generation via Cavity Phase Matching 下载免费PDF全文
Xin Ni Kunpeng Jia Xiaohan Wang Huaying Liu Jian Guo Shu-Wei Huang Baicheng Yao Nicolò Sernicola Zhenlin Wang Xinjie Lv Gang Zhao Zhenda Xie Shi-Ning Zhu 《中国物理快报》2021,(6):37-49
We demonstrate a broadband optical parametric oscillation, using a sheet cavity, via cavity phase-matching. A21.2 THz broad comb-like spectrum is achieved, with a uniform line spacing of 133.0 GHz, despite a relatively large dispersion of 275.4 fs~2/mm around 1064 nm. With 22.6% high slope efficiency, and 14.9 kW peak power handling, this sheet optical parametric oscillator can be further developed for x~((2)) comb. 相似文献
960.