174 research outputs found

    Ground state solutions to a coupled nonlinear logarithmic Hartree system

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    In this paper, we study the following coupled nonlinear logarithmic Hartree system \begin{align*} \left\{ \displaystyle \begin{array}{ll} \displaystyle -\Delta u+ \lambda_1 u =\mu_1\left( -\frac{1}{2\pi}\ln(|x|) \ast u^2 \right)u+\beta \left( -\frac{1}{2\pi}\ln(|x|) \ast v^2 \right)u, & x \in ~ \mathbb R^2, \vspace{.4cm}\\ -\Delta v+ \lambda_2 v =\mu_2\left( -\frac{1}{2\pi}\ln(|x|) \ast v^2 \right)v +\beta\left( -\frac{1}{2\pi}\ln(|x|) \ast u^2 \right)v, & x \in ~ \mathbb R^2, \end{array} \right.\hspace{1cm} \end{align*} where β,μi,λi (i=1,2)\beta, \mu_i, \lambda_i \ (i=1,2) are positive constants, ∗\ast denotes the convolution in R2\mathbb R^2. By considering the constraint minimum problem on the Nehari manifold, we prove the existence of ground state solutions for β>0\beta>0 large enough. Moreover, we also show that every positive solution is radially symmetric and decays exponentially

    Study on the factors affecting the adsorption of CO2 from power plant flus gas in coal left in goaf area

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    Utilizing the adsorption characteristics of coal rock in the goaf to storage CO2 not only reduces the cost of carbon capture and separation, but also prevents spontaneous combustion of coal left in goaf area. The effects of pore structure, mineral content and moisture content on the CO2 adsorption characteristics of coal were investigated using adsorption experiments at ambient temperature and pressure, ASAP specific surface area and pore size analysis experiments. Then the quantitative relationship equations of factors affecting CO2 adsorption in coal were fitted, and the importance weights of each influence was calculated by Random Forest algorithm. The results shown that, the pore size distribution of three coals from the mining area of Dananhu (DNH), Hegang (HG) and Tongxin (TX) were basically the same. The number of pores in the range of 0.5-0.7 nm and 0.8-0.9 nm was more, and that in the range of 0.7-0.8 nm was less. The number of micropores was the fundamental reason for the difference in CO2 adsorption capacity of three coals. At ambient temperature and pressure, the saturated adsorption amount of CO2 in coal increased with the increasing specific surface area, and decreased with the increasing mineral content and moisture content. The more the number of micropores of coal, the more significant the influence of mineral content and moisture content on the adsorption amount. After the coal reached the critical moisture content, the saturated CO2 adsorption amount gradually tended to be stable because the water molecules hindered the flow channels of CO2 molecules, resulting in the CO2 molecules not being able to enter into the pores inside the coal. The specific surface area had the greatest influence on the adsorption amount, followed by the moisture content and pore volume, and the mineral content was the weakest. Specific surface area and moisture content had a combined importance weight of 75.1%, which was much higher than the other two factors. According to the fitting equation, the saturated adsorption amount of CO2 in coal can be inferred by determining the specific surface area, mineral content and moisture content of coal, which provide a theoretical basis for CO2 adsorption and storage by coal left in goaf area

    ChatGraph: Chat with Your Graphs

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    Graph analysis is fundamental in real-world applications. Traditional approaches rely on SPARQL-like languages or clicking-and-dragging interfaces to interact with graph data. However, these methods either require users to possess high programming skills or support only a limited range of graph analysis functionalities. To address the limitations, we propose a large language model (LLM)-based framework called ChatGraph. With ChatGraph, users can interact with graphs through natural language, making it easier to use and more flexible than traditional approaches. The core of ChatGraph lies in generating chains of graph analysis APIs based on the understanding of the texts and graphs inputted in the user prompts. To achieve this, ChatGraph consists of three main modules: an API retrieval module that searches for relevant APIs, a graph-aware LLM module that enables the LLM to comprehend graphs, and an API chain-oriented finetuning module that guides the LLM in generating API chains

    Study on cybersecurity attack-defense visualization method based on intelligent connected vehicle

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    Attack test and defense verification are important ways to effectively evaluate the cybersecurity performance of Intelligent Connected Vehicle (ICV). This paper investigates the problem of attack-defense visualization in ICV cybersecurity. For the purpose of promoting cybersecurity research capabilities, a novel Cybersecurity Attack-Defense Visualization method based on Intelligent Connected Vehicle (CADV-ICV) is proposed. In this scheme, an Attack-Defense Game model (ADG) is designed so that the logical relationship between the attack and defense can be studied through a system architecture. Then, the CADV-ICV method is implemented through three layers that are hardware layer, software layer and visualization layer. Finally, through an Intelligent Connected Vehicle, two TV monitors, a computer and a server, a real experimental environment is built to test the CADV-ICV method. The experimental results show that CADV-ICV can realize the visual display of attack-defense process, attack messages, defense state, real-time message monitoring, and attack-defense principle for 10 car’s components

    Design and Performance Research on Dual Layer Cement Based Absorber Reinforced with Graphene Nanosheets and Manganese-zinc Ferrite

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    Dual layer cement-based absorber is synthesized by mixing with graphene nanosheets and manganese-zinc ferrite, to study the effect of absorbing filler content on the mechanical properties, microstructure, electrical resistivity and reflectivity of the paste. The microstructure of the absorber is seen by Scanning Electron Microscope (SEM) images, Fourier Transform Infrared (FTIR) spectroscopy, X-Ray Diffraction (XRD) curves of the absorber. The results show that graphene nanosheets significantly reduce the electrical resistivity of paste, increasing its mechanical properties by improving its pore structure. SEM images indicate that graphene nanosheets promote the increase and coarsening of cement hydration products and produce a large number of dense bulk crystals. Furthermore, reflectivity measurements show that the minimum reflectivity of – 14.1 dB is obtained in the range of 2 ~ 18 GHz and the effective bandwidth of 16 GHz is obtained when reflectivity is less than – 7 dB. This study provides a new method for the preparation of dual layer cement-based absorber

    Electronic Properties of a New All-Inorganic Perovskite TlPbI\u3csub\u3e3\u3c/sub\u3e Simulated by the First Principles

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    All-inorganic perovskites have been recognized as promising photovoltaic materials. We simulated the perovskite material of TlPbI3 using ab initio electronic structure calculations. The band gap of 1.33 eV is extremely close to the theoretical optimum value. Compared TlPbI3 with CsPbI3, the total energy (−3980 eV) of the former is much lower than the latter. The partial density of states (PDOS) of TlPbI3 shows that a strong bond exists between Tl and I, resulting in the lower total energy and more stable existence than CsPbI3

    Enhanced Performance of Planar Perovskite Solar Cells Using Low-Temperature Solution-Processed Al-Doped SnO\u3csub\u3e2\u3c/sub\u3e as Electron Transport Layers

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    Lead halide perovskite solar cells (PSCs) appear to be the ideal future candidate for photovoltaic applications owing to the rapid development in recent years. The electron transport layers (ETLs) prepared by low-temperature process are essential for widespread implementation and large-scale commercialization of PSCs. Here, we report an effective approach for producing planar PSCs with Al3+ doped SnO2 ETLs prepared by using a low-temperature solution-processed method. The Al dopant in SnO2 enhanced the charge transport behavior of planar PSCs and increased the current density of the devices, compared with the undoped SnO2 ETLs. Moreover, the enhanced electrical property also improved the fill factors (FF) and power conversion efficiency (PCE) of the solar cells. This study has indicated that the low-temperature solution-processed Al-SnO2 is a promising ETL for commercialization of planar PSCs
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