Multiple-loss-enhanced NiOx@carbon spheres/reduced graphene oxide-based composite for tuneable elimination of electromagnetic signals

In this work, a novel graphene-based ternary composite NiO_x@CS/reduced graphene oxide (rGO) consisting of magnetic nanoparticles (NiO_x) and porous carbon spheres (CS) were successfully synthesised through facile hydrothermal and high-temperature sintering approaches. Owing to the ternary structure, the dielectric and magnetic capacity of the composite was improved. Further, the synergistic effect of two loss mechanisms improves the absorption efficiency of electromagnetic waves. The maximum reflection loss of NiO_x@CS/rGO-20 wt% was ?69.3 dB at 7.2 GHz and the absorption bandwidth with reflection loss below ?10 dB was 4.04 GHz (6.36–10.4 GHz). Hence, the NiO_x@CS/rGO ternary composite with a combination of dielectric and magnetic loss-facilitated absorption provides a new design paradigm for tuneable elimination of electromagnetic signals.     

高压并联电抗器噪声影响因素及其控制措施研究

文中针对变电站高压并联电抗器噪声对环境的影响问题及其控制要求,通过实验研究了高压并联电抗器噪声的影响因素及其控制措施。文中采用改进声强法实测了湖北省内15座变电站37组共111台500 kV高压并联电抗器声功率级,并对其进行了分析。测试结果表明,随着运行年限的增加,电抗器最大声功率级逐步增大。由于设备额定容量与额定电压的提高,使用新的绝缘材料和设计方案后,在一定程度上会起到减震降噪作用。同时,电抗器采用散热片四周布置方式,也能实现对噪声的控制。针对高压电抗器的噪声控制,文中从声源控制、传播过程控制角度,提出相应的控制措施。其中,声源主要通过改善材料和设计进行控制。以某500 kV变电站的降噪处理为例,利用SoundPLAN噪声分析软件,提出了隔声屏障控制方案,使噪声平均声压级降低约6 dB(A),从而满足噪声控制的要求。文中的研究内容对于指导变电站的设计及降噪处理具有重要意义。     

Numerical study on the loss of fast ions produced by minority ion cyclotron resonance heating in EAST

The classical prompt loss of fast ions produced by minority ion cyclotron resonance heating(ICRH)is studied by a guiding center orbit following code in the Experimental Advanced Superconducting Tokamak(EAST).It is found that the loss of fast ions produced by ICRH mainly appears in both ends of the resonance layer,while the loss of fast ions in the middle resonance layer is very small.The dominant fast loss comes from trapped ions,rather than from passing ions.Controlling the location of resonance layer at the plasma core may be more beneficial to the EAST tokamak ICRH.In addition,the loss distribution of fast ions is studied.The results show that the fast ions are mainly lost near the midplane in the poloidal direction,but almost uniformly in the toroidal direction.Moreover,we investigate the dependence of fast ion loss on the ICRH power.The simulation results show that the loss fraction of fast ions in both ends of the resonance region increases with the ion cyclotron range of frequencies(ICRF)power,but barely affects the loss of fast ions in the middle region.     

Effects of Sm-doping on microstructure,magnetic and microwave absorption properties of BiFeO_3

In this paper,polycrystalline samples of Bi_(1-x)Sm_xFeO~3(x=0,0.05,0.1,0.15) were successfully synthesized by sol-gel method.The effects of Sm concentration on the crystal structure,morphology,chemical states,magnetic properties and microwave absorption performance were studied by X-ray diffraction(XRD),scanning electron microscopy(SEM),transmission electron microscopy(TEM),X-ray photoelectron spectroscopy(XPS),a vibrating sample magnetometer(VSM) and a Vector network analyzer(VNA),respectively.The results show that the rare earth Sm doping causes the crystal structure to change.When x≤0.1,Bi_(1-x)Sm_xFeO_3 is the distorted rhombohedral structure with space group R3 c.With the increase of Sm doping amount to x=0.15,the phase structure of Bi_(1-x)Sm_xFeO_3 changes from rhombohedral structure to cubic structure with the space group Pm3 m.The particle size decreases with the increase of the Sm doping amount.The analysis results show that Sm doping can effectively reduce the oxygen vacancies and significantly improve its magnetic properties.The results exhibit that moderately doped rare earth Sm element can effectively improve microwave absorption properties of Bi_(1-x)Sm_xFeO_3 powders.When Sm doping amount of x is 0.1,the Bi_(0.9)Sm_(0.1) FeO_3 compound has good microwave absorption performance,and the minimum reflection loss value of Bi_(0.9)Sm_(0.1)FeO_3 powder reaches about-32.9 dB at11.7 GHz,and its effective absorption bandwidth(RL -10 dB) is 2.6 GHz with the optimal matching thickness of 2.0 mm.     

An antimonene modified hole extraction layer for high efficiency PEDOT:PSS-free nonfullerene organic solar cells

In this paper, a bilayer hole extraction layer (HEL) with solution-processed molybdenum trioxide (MoO₃) and two-dimensional (2D) material of antimonene was developed to achieve high performance nonfullerene organic solar cells (NF–OSCs). The application of antimonene facilitates effective charge extraction and lowered recombination loss, achieving improved photovoltaic performance. By inserting the antimonene layer, power conversion efficiency (PCE) of devices with MoO₃ HEL was increased from 8.92% to 11.30% in OSCs with non-fullerene systems of PBDB-T-2F:IT-4F, which was even much higher than that of the devices with PEDOT:PSS HEL (10.59%). Results make it clear that the solution-processed bilayer MoO₃/antimonene HEL shows great potential for application in high performance PEDOT:PSS-free NF–OSCs.     

Comparative study of the optimal operation of methane reforming process in cylindrical and spherical reactors using multi-objective optimization

We present a multi-objective optimization (MOO) based study of the optimal operation of methane reformer for spherical reactor and compare the results with the ones for the cylindrical reactor. We considered three objective functions for this comparative study, namely maximization of hydrogen production, minimization of carbon dioxide emission, and minimization of power loss due to pressure drop in the reactor. We solve four MOO problems, which include three 2-objective problems with each pair of the aforementioned three objectives. In addition, we also solve a three objective problem considering all the three objectives. The optimization variables considered for the MOO study correspond to the feed conditions. Specifically, the three variables include the inlet temperature and the molar feed ratios of oxygen to methane & steam to methane.     

Dynamic changes in wax and cutin compounds and the relationship with water loss in 'Red Fuji' and 'Golden Delicious' apples during shelf life

Knowledge of the dynamic composition changes of combined cuticular wax and cutin in apples during their shelf life is scarce. Therefore, this issue was addressed using GC-MS analyses of the respective epidermal components in 'Red Fuji' and 'Golden Delicious' apples at 5 days intervals during the shelf life of 25 days. Water loss from the apples was also assessed. The proportion of total n-alkanes decreased in cuticular wax, whereas total acids increased gradually, and cutin monomer content significantly changed during the first 5 days. The predominant wax compound, nonacosane (C₂₉), decreased by 40.13% and 26.22% in 'Red Fuji' and 'Golden Delicious' apples, respectively. The cutin monomers 10,16-dihydroxy hexadecanoic acid (10,16-diOH C_16:0) and 9,10,18-trihydroxyoctadecanoic acid (9,10,18-triOH C_18:0) were detected only at the beginning of shelf life in apples of both cultivars. Regression analysis indicated that the rate of water loss significantly correlated with eight components. Our results expand the understanding of the dynamics of both wax and cutin compounds in postharvest apples and help to target specific compounds to maintain the quality of apples throughout their shelf life.     

Theoretical estimation of dielectric loss of oxide glasses using nonequilibrium molecular dynamics simulations

To theoretically explore amorphous materials with a sufficiently low dielectric loss, which are essential for next-generation communication devices, the applicability of a nonequilibrium molecular dynamics simulation employing an external alternating electric field was examined using alkaline silicate glass models. In this method, the dielectric loss is directly evaluated as the phase shift of the dipole moment from the applied electric field. This method enabled us to evaluate the dielectric loss in a wide frequency range from 1 GHz to 10 THz. It was observed that the dielectric loss reaches its maximum at a few THz. The simulation method was found to qualitatively reproduce the effects of alkaline content and alkaline type on the dielectric loss. Furthermore, it reasonably reproduced the effect of mixed alkalines on the dielectric loss, which was observed in our experiments on sodium and/or potassium silicate glasses. Alkaline mixing was thus found to reduce the dielectric loss.     

宝钢低铁损取向硅钢在变压器新能效标准下的应用

随着变压器新能效标准GB 20052-2020的正式实施，变压器各能效等级普遍提升，也推动取向硅钢产品等级的提高。本文结合新能效标准，针对宝钢低铁损取向硅钢产品应用实绩，给出选材建议，并针对产品使用过程中存在的问题进行剖析，以期对变压器制造厂家选材和使用起到参考作用。     

Nickel hydroxide armour promoted CoP nanowires for alkaline hydrogen evolution at large current density

The development of hydrogen evolution activity (HER) electrocatalyst that can run durably and efficiently under the large current density is of special significance but still challengeable for the massive production of hydrogen. Herein, a CoP/Ni(OH)₂ nanowire catalysts grown on Co foam (CF) with a three-dimensional heterojunction structure has been successfully prepared by electrodepositing nickel hydroxide on the surface of cobalt phosphide. The prepared CoP/Ni(OH)₂–15 min sample reveals a superior HER activity and stability. It merely requires ultralow overpotentials of 108 and 175 mV to 100 and 500 mA cm^?2, respectively. In addition, the long-term stability test shows that the catalyst (CoP/Ni(OH)₂–15 min) can operate stably for at least 70 h at 400 mA cm^?2. Utilizing NiFe-LDH/IF with high OER activity, the NiFe-LDH/IF || CoP/Ni(OH)₂–15 min catalyst system possesses the same outstanding performance for overall water splitting (OWS), which can accomplish ≈ 500 mA cm^?2 at 1.74 V in 1 M KOH electrolyte. Moreover, the NiFe-LDH/IF || CoP/Ni(OH)₂–15 min couple can work for more than 80 h at 500 mA cm^?2, indicating its a great prospect in the area of electrolysis water. Such excellent catalytic performance is mainly attributed to the armor effect of Ni(OH)₂, which can not only promote the rapid decomposition of water molecules, but also prevent the loss of phosphorus and enhance the synergistic effect of CoP and Ni(OH)₂. This work can offer a significant reference for the design with high-performance and durable transition metal phosphide electrocatalysts.