基于反射光谱的温室黄瓜叶片磷素含量分析与预测

以温室栽培黄瓜作物为对象,分析了叶片反射光谱与叶片磷素含量之间的相关关系,并建立了预测模型。首先利用便携式光谱辐射仪测量了自然光照条件下温室黄瓜叶片的光谱反射率,并计算了反射率光谱的一次微分光谱。相关分析表明反射率光谱与叶片含P量之间具有一定的相关性,但线性相关不显著。利用微分光谱可以部分消除系统误差、背景噪声等的影响,明显提高了相关系数,但预测模型精度仍然达不到实用程度。在理论分析的基础上,选取978,920,737和458 nm等4个波长作为特征波长,分别利用人工神经网络和支持向量机建立了黄瓜叶片P素含量对应于微分光谱特性的非线性预测模型,结果表明两种算法都获得了较好的预测效果,支持向量机模型的预测能力(R_v=0.754)优于人工神经网络模型(R_v=0.712)。     

Thermal analysis and water-cooling design of the CSNS MEBT 324 MHz buncher cavity

At least two bunchers are needed in the 3 MeV H- Medium Energy Beam Transport(MEBT)line located between RFQ and DTL for the CSNS(China Spallation Neutron Source).A nose-cone geometry has been adopted as the type of buncher cavity for its simplicity,higher impedance and lower risk of multipacting.By making use of the results got from the simulations on the buncher with two-dimension code SUPERFISH,the thermal and structural analyses have been carried out,the process and results to determine the resulting frequency shift due to thermal and structural distortion of the cavity are presented,the water-cooling channel position and the optimum cooling water temperature as well as the tuning method by adjusting the cooling water temperature when the cavity is out of resonance are also determined through the analyses.     

Application of multivariate analysis of TOF-SIMS spectra for studying the effect of high glucose intake on aortic lipid profile

Aim

To study the effect of long-term glucose feeding on aortic lipid composition by using the time of flight-secondary ion mass spectrometry (TOF-SIMS).

Method

Rats were divided into two groups, drinking water with or without 10% glucose from birth to 6 months of age. The aortic wall was dissected out, high-pressure frozen, freeze-fractured, freeze-dried and analyzed by TOF-SIMS using a Bismuth cluster ion source. Surface spectra were taken from standardized regions of the vessel wall.

Results

Different peaks, such as cholesterol, fatty acids (FAs) and diacylglycerols (DAGs), were identified by the principal component analysis as carries of variance between two groups. These peaks were then compared by conventional t-test. Our data showed that the intensity of cholesterol, but not FAs and DAGs, was significantly decreased in the glucose-drinking rat. Moreover, the long-term glucose intake changed ratios between different FAs in the aorta.

Conclusion

The long-term glucose intake led to decreased cholesterol intensity in the aortic wall and this effect was revealed through a global analytical approach with objective selection of significant variables.     

Rapid analysis of ultraviolet filters using dispersive liquid–liquid microextraction coupled to headspace gas chromatography and mass spectrometry

An ionic‐liquid‐based in situ dispersive liquid–liquid microextraction method coupled to headspace gas chromatography and mass spectrometry was developed for the rapid analysis of ultraviolet filters. The chemical structures of five ionic liquids were specifically designed to incorporate various functional groups for the favorable extraction of the target analytes. Extraction parameters including ionic liquid mass, molar ratio of ionic liquid to metathesis reagent, vortex time, ionic strength, pH, and total sample volume were studied and optimized. The effect of the headspace temperature and volume during the headspace sampling step was also evaluated to increase the sensitivity of the method. The optimized procedure is fast as it only required ∼7–10 min per extraction and allowed for multiple extractions to be performed simultaneously. In addition, the method exhibited high precision, good linearity, and low limits of detection for six ultraviolet filters in aqueous samples. The developed method was applied to both pool and lake water samples attaining acceptable relative recovery values.     

Lower critical solution temperature sensitivity to structural changes in poly(N‐isopropyl acrylamide) homopolymers

The effect of the molecular weight on the lower critical solution temperature (LCST) has been discussed extensively, where LCST increased with molar mass, decreased or kept constant, which leads to confusion. This work is focused on the preparation of poly(N‐isopropyl acrylamide) homopolymers, obtained in a wide molecular weights range. The LCST behavior is analyzed by calorimetry and rheology, and a deep study of molecular features is carried out for a better knowledge of the influence of various parameters involved on LCST. Finally, the molecular weight trend is observed, and its influence on LCST is compared with the effect of other parameters as polymer concentration in water, end‐group effect, and tacticity. It is observed that other parameters such tacticity and end‐group effect will affect the LCST behavior over molecular weight, if this one is not high enough. Furthermore, the study of the LCST ranges will be a useful tool for analyzing the molecular weight trends. © 2019 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2019 , 57, 1386–1393     

Bipolar Electrochemistry Exfoliation of Layered Metal Chalcogenides Sb2S3 and Bi2S3 and their Hydrogen Evolution Applications

Efficient exfoliation and downsizing of Sb₂S₃ and Bi₂S₃ layered compounds by using scalable bipolar electrochemistry on their suspensions in aqueous media are here demonstrated. The resulting samples were characterized in detail by transmission electron microscopy, energy-dispersive X-ray spectroscopy, and X-ray photoelectron spectroscopy; their electrochemistry toward hydrogen evolution was also investigated. Hydrogen evolution ability of exfoliated Sb₂S₃ and Bi₂S₃ was investigated and compared to the bulk counterparts.     

An improved depth-averaged nonhydrostatic shallow water model with quadratic pressure approximation

Phase-resolved information is necessary for many coastal wave problems, for example, for the wave conditions in the vicinity of harbor structures. Two-dimensional (2D) depth-averaging shallow water models are commonly used to obtain a phase-resolved solution near the coast. These models are in general more computationally effective compared with computational fluid dynamics software and will be even more capable if equipped with a parallelized code. In the current article, a 2D wave model solving the depth-averaged continuity equation and the Euler equations is implemented in the open-source hydrodynamic code REEF3D. The model is based on a nonhydrostatic extension and a quadratic vertical pressure profile assumption, which provides a better approximation of the frequency dispersion. It is the first model of its kind to employ high-order discretization schemes and to be fully parallelized following the domain decomposition strategy. Wave generation and absorption are achieved with a relaxation method. The simulations of nonlinear long wave propagations and transformations over nonconstant bathymetries are presented. The results are compared with benchmark wave propagation cases. A large-scale wave propagation simulation over realistic irregular topography is shown to demonstrate the model's capability of solving operational large-scale problems.     

Acceptor-Doping Accelerated Charge Separation in Cu2O Photocathode for Photoelectrochemical Water Splitting: Theoretical and Experimental Studies

Cu₂O is a typical photoelectrocatalyst for sustainable hydrogen production, while the fast charge recombination hinders its further development. Herein, Ni²⁺ cations have been doped into a Cu₂O lattice (named as Ni-Cu₂O) by a simple hydrothermal method and act as electron traps. Theoretical results predict that the Ni dopants produce an acceptor impurity level and lower the energy barrier of hydrogen evolution. Photoelectrochemical (PEC) measurements demonstrate that Ni-Cu₂O exhibits a photocurrent density of 0.83 mA cm⁻², which is 1.34 times higher than that of Cu₂O. And the photostability has been enhanced by 7.81 times. Moreover, characterizations confirm the enhanced light-harvesting, facilitated charge separation and transfer, prolonged charge lifetime, and increased carrier concentration of Ni-Cu₂O. This work provides deep insight into how acceptor-doping modifies the electronic structure and optimizes the PEC process.     

Adaptive Bifunctional Electrocatalyst of Amorphous CoFe Oxide @ 2D Black Phosphorus for Overall Water Splitting

Water electrolysis offers a promising green technology to tackle the global energy and environmental crisis, but its efficiency is greatly limited by the sluggish reaction kinetics of both the cathodic hydrogen evolution reaction (HER) and anodic oxygen evolution reaction (OER). In this work, by growing amorphous multi-transition-metal (cobalt and iron) oxide on two-dimensional (2D) black phosphorus (BP), we develop a bifunctional electrocatalyst (CoFeO@BP), which is able to efficiently catalyze both HER and OER. The overpotentials for the hybrid CoFeO@BP catalyst to reach a current density of 10 mA cm⁻² in 1 m KOH are 88 and 266 mV for HER and OER, respectively. Based on a series of ex-situ and in situ investigations, the excellent catalytic performance of CoFeO@BP is found to result from the adaptive surface structure under reduction and oxidation potentials. CoFeO@BP can be transformed to CoFe phosphide under reduction potential, in situ generating the real active catalyst for HER.     

A Voltage-Responsive Synthetic Cl−-Channel Regulated by pH

Transmembrane protein channels are an important inspiration for the design of artificial ion channels. Their dipolar structure helps overcome the high energy barrier to selectively translocate water and ions sharing one pathway, across the cell membrane. Herein, we report that the amino-imidazole (Imu) amphiphiles self-assemble via multiple H-bonding to form stable artificial Cl⁻-channels within lipid bilayers. The alignment of water/Cl⁻ wires influences the conduction of ions, envisioned to diffuse along the hydrophilic pathways; at acidic pH, Cl⁻/H⁺ symport conducts along a partly protonated channel, while at basic pH, higher Cl⁻/OH⁻ antiport translocate through a neutral channel configuration, which can be greatly activated by applying strong electric field. This voltage/pH regulated channel system represents an unexplored alternative for ion-pumping along artificial ion-channels, parallel to that of biology.