ALBERT

Description: Energies, Vol. 10, Pages 1951: Dynamic Equivalent Modeling of a Grid-Tied Microgrid Based on Characteristic Model and Measurement Data Energies doi: 10.3390/en10121951 Authors: Changchun Cai Haolin Liu Weili Dai Zhixiang Deng Jianyong Zhang Lihua Deng Microgrids can significantly improve the utilization of distributed generation (DG) and the reliability of the power supply. However, in the grid-tied operational mode, the interaction between the microgrid and the distribution network cannot be ignored. The paper proposes an equivalent modeling method for the microgrid under grid-tied mode based on a characteristic model. It can simplify the microgrid model in the numerical simulation of the distribution network. The proposed equivalent model can present the dynamic response of a microgrid but not miss any of its primary characteristics. The characteristic model is represented by a low-order time-varying differential equation with the same characteristics of the original microgrid system. During the modeling process, the voltage and the power exchanged between the microgrid and distribution network are collected as the training data for the identification of model parameters. A recursive damped least squares algorithm (RDLS) is used for the parameter identification. A microgrid system containing different DGs is built to test the proposed modeling method in DIgSILENT, and the results show that the proposed dynamic equivalent modeling method is effective and the characteristic model can present the dynamic behaviors of the detailed model of a microgrid.

Description: Materials, Vol. 11, Pages 1004: Efficient Photocatalytic Degradation of Malachite Green in Seawater by the Hybrid of Zinc-Oxide Nanorods Grown on Three-Dimensional (3D) Reduced Graphene Oxide(RGO)/Ni Foam Materials doi: 10.3390/ma11061004 Authors: Qing Wang Chaoyue Cai Mingyan Wang Qian Guo Biao Wang Weina Luo Yujuan Wang Chenyan Zhang Lihua Zhou Dongen Zhang Zhiwei Tong Yuqing Liu Jun Chen A hybrid of ZnO nanorods grown onto three-dimensional (3D) reduced graphene oxide (RGO)@Ni foam (ZnO/RGO@NF) is synthesized by a facile hydrothermal method. The as-prepared hybrid material is physically characterized by SEM, XRD, Raman, and X-ray photoelectron spectroscopy (XPS). When the as-prepared 3D hybrid is investigated as a photocatalyst, it demonstrates significant high photocatalytic activity for the degradation of methylene blue (MB), rhodamine (RhB), and mixed MB/RhB as organic dye pollutants. In addition, the practical application and the durability of the as-prepared catalyst to degradation of malachite green (MG) in seawater are firstly assessed in a continuous flow system. The catalyst shows a high degradation efficiency and stable photocatalytic activity for 5 h continuous operation, which should be a promising catalyst for the degradation of organic dyes in seawater.

Description: Satellite remote sensing data that lacks spatial resolution and timeliness is of limited ability to access urban thermal environment on a micro scale. This paper presents an unmanned airship low-altitude thermal infrared remote sensing system (UALTIRSS), which is composed of an unmanned airship, an onboard control and navigation subsystem, a task subsystem, a communication subsystem, and a ground-base station. Furthermore, an experimental method and an airborne-field experiment for collecting land surface temperature (LST) were designed and conducted. The LST pattern within 0.8-m spatial resolution and with root mean square error (RMSE) value of 2.63 °C was achieved and analyzed in the study region. Finally, the effects of surface types on the surrounding thermal environment were analyzed by LST profiles. Results show that the high thermal resolution imagery obtained from UALTIRSS can provide more detailed thermal information, which are conducive to classify fine urban material and assess surface urban heat island (SUHI). There is a significant positive correlation between the average LST of profiles and the percent impervious surface area (ISA%) with R2 around 0.917. Overall, UALTIRSS and the retrieval method were proved to be low-cost and feasible for studying micro urban thermal environments.

Description: Materials, Vol. 10, Pages 1399: Li-Decorated β12-Borophene as Potential Candidates for Hydrogen Storage: A First-Principle Study Materials doi: 10.3390/ma10121399 Authors: Tingting Liu Yuhong Chen Haifeng Wang Meiling Zhang Lihua Yuan Cairong Zhang The hydrogen storage properties of pristine β12-borophene and Li-decorated β12-borophene are systemically investigated by means of first-principles calculations based on density functional theory. The adsorption sites, adsorption energies, electronic structures, and hydrogen storage performance of pristine β12-borophene/H2 and Li-β12-borophene/H2 systems are discussed in detail. The results show that H2 is dissociated into Two H atoms that are then chemisorbed on β12-borophene via strong covalent bonds. Then, we use Li atom to improve the hydrogen storage performance and modify the hydrogen storage capacity of β12-borophene. Our numerical calculation shows that Li-β12-borophene system can adsorb up to 7 H2 molecules; while 2Li-β12-borophene system can adsorb up to 14 H2 molecules and the hydrogen storage capacity up to 10.85 wt %.

Description: The adsorption of H2 on LaNiO3 was investigated using density functional theory (DFT) calculations. The adsorption sites, adsorption energy, and electronic structure of LaNiO3(001)/H2 systems were calculated and indicated through the calculated surface energy that the (001) surface was the most stable surface. By looking at optimized structure, adsorption energy and dissociation energy, we found that there were three types of adsorption on the surface. First, H2 molecules completely dissociate and then tend to bind with the O atoms, forming two –OH bonds. Second, H2 molecules partially dissociate with the H atoms bonding to the same O atom to form one H2O molecule. These two types are chemical adsorption modes; however, the physical adsorption of H2 molecules can also occur. When analyzing the electron structure of the H2O molecule formed by the partial dissociation of the H2 molecule and the surface O atom, we found that the interaction between H2O and the (001) surface was weaker, thus, H2O was easier to separate from the surface to create an O vacancy. On the (001) surface, a supercell was constructed to accurately study the most stable adsorption site. The results from analyses of the charge population; electron localization function; and density of the states indicated that the dissociated H and O atoms form a typical covalent bond and that the interaction between the H2 molecule and surface is mainly due to the overlap-hybridization among the H 1s, O 2s, and O 2p states. Therefore, the conductivity of LaNiO3(001)/H2 is stronger after adsorption and furthermore, the conductivity of the LaNiO3 surface is better than that of the LaFeO3 surface.