In this paper, we numerically investigate the dynamic response and explosion resistance of gradient aluminum foam sandwich tubes subjected to external blast loads. Based on 3D-Voronoi technology, we construct density-graded aluminum foam cores to systematically explore the influence of core density distribution, density gradient, and average relative density on the protective performance of these structures. Our primary objective is to identify optimal design parameters that maximize explosion mitigation capabilities while balancing energy absorption and specific energy absorption capacities. The research results show that a positive gradient core configuration exhibits superior anti-explosion performance, significantly outperforming its uniform and negatively graded counterparts, particularly when the gradient value is substantial. For the positive gradient cores, an increase in the gradient value leads to a corresponding enhancement in explosion resistance. Conversely, in negatively graded cores, a higher gradient value diminishes the anti-explosion performance. Furthermore, while augmenting the relative density of the core layer does improve the overall explosion resistance of the sandwich tube, it comes at the cost of reduced energy absorption and specific energy absorption capabilities, highlighting the need for a delicate balance among these competing factors.
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http://dx.doi.org/10.3390/ma17184501 | DOI Listing |
Nat Commun
January 2025
Department of Environment, Zhejiang University of Technology, Hangzhou, 310014, China.
The generation of radicals through photo-Fenton-like reactions demonstrates significant potential for remediating emerging organic contaminants (EOCs) in complex aqueous environments. However, the excitonic effect, induced by Coulomb interactions between photoexcited electrons and holes, reduces carrier utilization efficiency in these systems. In this study, we develop Cu single-atom-loaded covalent organic frameworks (Cu/COFs) as models to modulate excitonic effects.
View Article and Find Full Text PDFBioresour Technol
January 2025
School of Energy and Environment, City University of Hong Kong, Hong Kong, China. Electronic address:
Hydrophilic phenol-formaldehyde (PF) foams, widely used in floral and hydroponic applications, are produced using phenol typically derived from non-renewable petroleum-based resources. This study examines the potential of depolymerized Kraft lignin (DKL) as a sustainable substitute for phenol in the synthesis of hydrophilic biobased foams. At 50 % DKL substitution, the foams demonstrated excellent water absorption capacities (up to 2557 %), relatively low densities (∼62 kg/m), and nearly 100 % open-cell content.
View Article and Find Full Text PDFEnviron Int
January 2025
State Key Laboratory of Marine Pollution and Department of Chemistry, City University of Hong Kong, Hong Kong 999077, China; Department of Applied Science, School of Science and Technology, Hong Kong Metropolitan University, Hong Kong 999077, China.
Despite the ubiquity and complexity of atmospheric polycyclic aromatic compounds (PACs), many of these compounds are largely unknown and lack sufficient toxicity data for comprehensive risk assessments. In this study, nontarget screening assisted by in-house and self-developed spectra databases was, therefore, employed to identify PACs in atmospheric particulate matter collected from multiple outdoor settings. Additionally, absorption, distribution, metabolism, excretion, and toxicity properties were evaluated to indicate PAC's overall abilities to cause adverse outcomes and incorporated into a novel health risk assessment model to assess their inhalation risks.
View Article and Find Full Text PDFSpectrochim Acta A Mol Biomol Spectrosc
January 2025
Department of Chemistry, Government College University Faisalabad, Faisalabad 38000 Pakistan; Dry Lab (Janjua.XYZ), Physical Chemistry and Computational Modelling (PCCM), Department of Chemistry, Government College University Faisalabad, Faisalabad 38000 Pakistan. Electronic address:
Organic photovoltaics (OPVs) have improved greatly in recent years in pursuit for efficient and sustainable energy conversion methods. Specifically, utilizing quantum chemistry approaches such as density functional theory (DFT), the electronic structures, energy levels, and charge transport characteristics of donor-π-acceptor (D-π-A) systems based on non-fullerene donor and acceptor molecules have been examined and synthesized. Non-fullerene acceptors offer several advantages over traditional fullerene-based materials, such as enhanced light absorption, modifiable energy levels, and reduced recombination losses.
View Article and Find Full Text PDFACS Appl Energy Mater
January 2025
Department of Physics and Engineering Physics, Tulane University, New Orleans, Louisiana 70118-5636, United States.
Two-dimensional (2D) transition metal dichalcogenides (TMDCs) such as MoS and WSe are excellent candidates for photovoltaic (PV) applications. Here, we present the modeling, fabrication, and characterization of large-area CVD-grown MoS-based flexible PV on an off-the-shelf, 3 μm-thick flexible colorless polyimide with polyimide encapsulation designed for space structures. The devices are characterized under 1 sun AM0 illumination and show a of 0.
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