15 research outputs found

    A broadband polygonal cloak for acoustic wave designed with linear coordinate transformation

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    Previous acoustic cloaks designed with transformation acoustics always involve inhomogeneous material. In this paper, a design of acoustic polygonal cloak is proposed using linear polygonal transformation method. The designed acoustic polygonal cloak has homogeneous and anisotropic parameters, which is much easier to realize in practice. Furthermore, a possible acoustic metamaterial structure to realize the cloak is proposed. Simulation results on the real structure show that the metamaterial acoustic cloak is effective to reduce the scattering of the object.National Natural Science Foundation (China) (Grants 61322501, 61574127, and 61275183)Program for New Century Excellent Talents in University (China) (NCET-12-0489)Fundamental Research Funds for the Central Universities of ChinaZhejiang University. Innovation Joint Research Center for Cyber-Physical-Society SystemChina Postdoctoral Science FoundationUnited States. Office of Naval Research. Multidisciplinary University Research Initiative (Grant 2015M581930)Top-Notch Young Talents Program of Chin

    Molecular Mechanism Study on the Effect of Nonionic Surfactants with Different Degrees of Ethoxylation on the Wettability of Anthracite

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    A serious risk to the production safety of coal mines is coal dust. The wettability of coal may be successfully changed by adding surfactants to water. However, the creation of very effective dust suppressants is constrained by the lack of knowledge about the microscopic interaction mechanism between coal dust and surfactants. In this investigation, we explained macroscopic experimental phenomena from a molecular perspective. The lauryl polyoxyethylene ethers (C12 (EO)n, n = 7,15,23) were selected. The macromolecular model of anthracite with 55 different components was constructed. Surface tension experiments and hydrophilic lipophilic balance (HLB) calculations showed that the ability of surface hydrophilicization followed the order of C12 (EO)712 \u3e(EO)1512 \u3e(EO)23. Contact angle experiment, XPS and FTIR experiments proved that after the surfactants were adsorbed on the surface of anthracite, the content of carbon element decreased and the content of oxygen element increased, indicating the enhanced surface hydrophilicity. The simulation results showed that with the degree of ethoxylation increases, the adsorption strength of surfactants becomes stronger, and the hydrophilic head group of surfactant on anthracite surface is more uniformly distributed. The greater the degree of ethoxylation, the more powerfully the modified coal surface can bind to water molecules

    Molecular Mechanism Study on the Effect of Nonionic Surfactants with Different Degrees of Ethoxylation on the Wettability of Anthracite

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    A serious risk to the production safety of coal mines is coal dust. The wettability of coal may be successfully changed by adding surfactants to water. However, the creation of very effective dust suppressants is constrained by the lack of knowledge about the microscopic interaction mechanism between coal dust and surfactants. In this investigation, we explained macroscopic experimental phenomena from a molecular perspective. The lauryl polyoxyethylene ethers (C12 (EO)n, n = 7,15,23) were selected. The macromolecular model of anthracite with 55 different components was constructed. Surface tension experiments and hydrophilic lipophilic balance (HLB) calculations showed that the ability of surface hydrophilicization followed the order of C12 (EO)7(EO)15(EO)23. Contact angle experiment, XPS and FTIR experiments proved that after the surfactants were adsorbed on the surface of anthracite, the content of carbon element decreased and the content of oxygen element increased, indicating the enhanced surface hydrophilicity. The simulation results showed that with the degree of ethoxylation increases, the adsorption strength of surfactants becomes stronger, and the hydrophilic head group of surfactant on anthracite surface is more uniformly distributed. The greater the degree of ethoxylation, the more powerfully the modified coal surface can bind to water molecules

    Computational Study on the Microscopic Adsorption Characteristics of Linear Alkylbenzene Sulfonates with Different Chain Lengths on Anthracite Surface

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    In order to explore the influence of different lengths of hydrophobic carbon chains on the diffusion characteristics of surfactants on the surface of anthracite, six linear alkyl benzene sulfonates with different hydrophobic carbon chain lengths were selected (mC, m = 8, 10, 12, 14, 16, 18; m represents the numbers of carbon atoms in the hydrophobic carbon chain), and molecular dynamics (MD) simulations were adopted. Models of surfactant-anthracite, surfactant-graphite layer, and water-surfactant-anthracite were constructed. After analyzing a series of properties such as adsorption energy, diffusion coefficient, radial distribution function (RDF), and hydrophobic tail order parameters, it was found that 12C had the highest adsorption strength on the surface of anthracite; the reason was that 12C had the highest degree of aggregation near the oxygen-containing functional groups on the surface of anthracite. Further studies had found that the hydrophobic tail chain of 12C had the strongest isotropy. The study fills the gap in the systematic study of the diffusion characteristics of linear alkylbenzene sulfonates (LAS) with different chain lengths on the surface of anthracite, enriches and develops the basic theory of coal wettability, and also provides technical ideas for the design of new surfactants and new dust suppression agents

    Tunable Localized Surface Plasmon-Enabled Broadband Light-Harvesting Enhancement for High-Efficiency Panchromatic Dye-Sensitized Solar Cells

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    In photovoltaic devices, light harvesting (LH) and carrier collection have opposite relations with the thickness of the photoactive layer, which imposes a fundamental compromise for the power conversion efficiency (PCE). Unbalanced LH at different wavelengths further reduces the achievable PCE. Here, we report a novel approach to broadband balanced LH and panchromatic solar energy conversion using multiple-core–shell structured oxide-metal-oxide plasmonic nanoparticles. These nanoparticles feature tunable localized surface plasmon resonance frequencies and the required thermal stability during device fabrication. By simply blending the plasmonic nanoparticles with available photoactive materials, the broadband LH of practical photovoltaic devices can be significantly enhanced. We demonstrate a panchromatic dye-sensitized solar cell with an increased PCE from 8.3% to 10.8%, mainly through plasmon-enhanced photoabsorption in the otherwise less harvested region of solar spectrum. This general and simple strategy also highlights easy fabrication, and may benefit solar cells using other photoabsorbers or other types of solar-harvesting devices.Eni-MIT Energy Initiative Founding Member ProgramNational Science Foundation (U.S.) (ECCS Award 1028568)United States. Air Force Office of Scientific Research (AFOSR MURI Award FA9550-12-1-0488

    Molecular dynamics simulation of the effect of SDS / SDBS on the wettability of anthracite

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    In order to explore the microscopic mechanism of anionic surfactants in coal mine dust removal. Using molecular dynamics simulation methods, two commonly used anionic surfactants, sodium dodecyl sulfate (SDS) and sodium dodecylbenzene sulfonate (SDBS), were selected to study their effects on the wettability of anthracite. The surface roughness and interaction energy of the surfactant anthracite adsorption system were calculated. The relative concentration distribution and radial distribution function (RDF) of the water surfactant anthracite system were analyzed. The microscopic reasons for the wettability change of anthracite were discussed.The results show that there are two ways of adsorption of anionic surfactants on anthracite, the adsorption of the head group toward the surface of the anthracite and the adsorption toward the liquid phase; this adsorption is physical adsorption, and van der Waals interaction plays a leading role in the adsorption process; The presence of benzene ring in SDBS leads to tighter adsorption on the surface of anthracite, and the adsorption configuration is more stable. The results of RDF and coordination number further show that the hydrophobicity of SDS near the ketone group of anthracite is similar to that of SDBS; the hydrophobicity of SDBS near the hydroxyl group is stronger than that of SDS, which is the main reason for the stronger hydrophobicity and greater wettability change of anthracite after adsorption by SDBS; Benzene ring plays an important role in the change of wettability of anthracite. This provides a certain basis for the selection of surfactants in coal mine dust removal. The basic theory of wettability of anthracite has been enriched and developed. The molecular dynamics simulation evaluation of the adsorption behavior and wettability changes of these two anionic surfactants is in good agreement with the existing experimental data

    Surface Crack Detection Method for Coal Rock Based on Improved YOLOv5

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    Coal mine safety may be able to be ensured via the real-time identification of cracks in rock and coal surfaces. Traditional crack identification methods have the disadvantages of slow speed and low precision. This work suggests an improved You Only Look Once version 5 (YOLOv5) detection model. In this study, we improved YOLOv5 from the perspective of three aspects: a Ghost module was introduced into the backbone network to lighten the model; a coordinate attention mechanism was added; and ECIOU_Loss is proposed as a loss function in this paper to achieve the co-optimization of crack detection speed and accuracy and to meet the deployment requirements in the embedded terminal. The results demonstrate that the improved YOLOv5 has a 92.8% mean average precision (mAP) with an 8 MB model size, and the speed of recognition was 103 frames per second. Compared to the original method, there was a 53.4% reduction in the number of parameters, a detection speed that was 1.9 times faster, and a 1.7% improvement in the mAP. The improved YOLOv5 can effectively locate cracks in real time and offers a new technique for the early warning of coal and rock dynamic hazards

    Study on Adsorption Characteristics of Sulfonate Gemini Surfactant on Lignite Surface

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    In order to explore the adsorption characteristics of sulfonate gemini surfactants on the surface of lignite, the molecular dynamics simulation method was used, and A kind of sulfonic acid bis sodium salt (S2) and the sodium dodecyl sulfate (SDS) were selected. A binary model of surfactant/lignite adsorption system and a ternary model of water/surfactant/lignite system were constructed, and a series of properties such as adsorption configuration, interaction energy, order parameters, relative concentration distribution, number of hydrogen bonds, etc., were analyzed. The results showed that the adsorption strength of S2 on the surface of lignite was higher than that of SDS. The results indicated that the large-angle molecular chain in S2 tended to become smaller, the small-angle molecular chain tended to become larger, and the angle between the molecular chains and the Z axis tended to be concentrated, making the formed network structure denser during the adsorption process. The number of hydrogen bonds in the water-coal system was 42, and the number of hydrogen bonds in the system after S2 adsorption was 15, which was much lower than the 23 hydrogen bonds in the system after SDS adsorption, and S2 could better adsorb and wrap the oxygen-containing groups on the surface of the lignite. The comparative study of the adsorption characteristics of the two surfactants on the surface of lignite can help us better understand the influence of the surfactant structure on the adsorption strength. The research results have important theoretical and practical significance for developing new surfactants, and enriching and developing the basic theory of coal wettability

    Adsorption Characteristics of Ionic Surfactants on Anthracite Surface: A Combined Experimental and Modeling Study

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    Ionic surfactants are widely used in coal dust control in mines, and their adsorption characteristics on the coal surface have a great influence on the coal dust control effect. In this investigation, anionic sodium dodecylbenzenesulfonate (SDBS) and cationic octadecyltrimethylammonium chloride (STAC) were selected to explore the adsorption characteristics of ionic surfactants on the surface of anthracite. The experimental results show that the adsorption rate and efficiency of STAC on the surface of anthracite are higher than that of SDBS; STAC can form a denser surfactant layer on the surface of anthracite, with a larger adsorption capacity and higher strength. Molecular dynamics simulations show that the adsorption between STAC and the surface of anthracite is tighter, and the distribution at the coal–water interface is more uniform; the surface of anthracite modified by STAC has a stronger binding ability to water molecules

    Study on Adsorption Characteristics of Sulfonate Gemini Surfactant on Lignite Surface

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    In order to explore the adsorption characteristics of sulfonate gemini surfactants on the surface of lignite, the molecular dynamics simulation method was used, and A kind of sulfonic acid bis sodium salt (S2) and the sodium dodecyl sulfate (SDS) were selected. A binary model of surfactant/lignite adsorption system and a ternary model of water/surfactant/lignite system were constructed, and a series of properties such as adsorption configuration, interaction energy, order parameters, relative concentration distribution, number of hydrogen bonds, etc., were analyzed. The results showed that the adsorption strength of S2 on the surface of lignite was higher than that of SDS. The results indicated that the large-angle molecular chain in S2 tended to become smaller, the small-angle molecular chain tended to become larger, and the angle between the molecular chains and the Z axis tended to be concentrated, making the formed network structure denser during the adsorption process. The number of hydrogen bonds in the water-coal system was 42, and the number of hydrogen bonds in the system after S2 adsorption was 15, which was much lower than the 23 hydrogen bonds in the system after SDS adsorption, and S2 could better adsorb and wrap the oxygen-containing groups on the surface of the lignite. The comparative study of the adsorption characteristics of the two surfactants on the surface of lignite can help us better understand the influence of the surfactant structure on the adsorption strength. The research results have important theoretical and practical significance for developing new surfactants, and enriching and developing the basic theory of coal wettability
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