2022
DOI: 10.3390/ma15010354
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Deterioration Mechanisms and Advanced Inspection Technologies of Aluminum Windows

Abstract: Aluminum windows are crucial components of building envelopes since they connect the indoor space to the external environment. Various external causes degrade or harm the functioning of aluminum windows. In this regard, inspecting the performance of aluminum windows is a necessary task to keep buildings healthy. This review illustrates the deterioration mechanisms of aluminum windows under various environmental conditions with an intention to provide comprehensive information for developing damage protection a… Show more

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Cited by 11 publications
(4 citation statements)
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“…Moisture promotes localised corrosion and accelerates crack growth with corrosion products (oxides, hydroxides, or chlorides) [163,164]. Moisture distribution in materials plays a crucial role in the movement of chloride ions at different depths, which was supported by Huague et al [165].…”
Section: Moisture-assisted Crack Propagationmentioning
confidence: 86%
“…Moisture promotes localised corrosion and accelerates crack growth with corrosion products (oxides, hydroxides, or chlorides) [163,164]. Moisture distribution in materials plays a crucial role in the movement of chloride ions at different depths, which was supported by Huague et al [165].…”
Section: Moisture-assisted Crack Propagationmentioning
confidence: 86%
“…However, it must be noted that the concentration of electronic defects have a bearing on the nature of Al 2 O 3 produced [41,42]. It might also influence the way in which aluminium deteriorates [43]. Nonetheless, as the 'damages' were substantial compared to the defects that might have been generated during the sample production phase, it is fair to assume that the impact of electronic defects would be significantly less and the nature of the response would be dominated by mechanical 'damages' [43].…”
Section: Limitations and Further Developmentmentioning
confidence: 99%
“…Molecular dynamics (MD) simulations provide an efficient solution to this problem (Lau et al, 2016;Lau et al, 2018;Jian and Lau, 2019). MD can describe the various effects of nanomaterials on mechanical properties, relating macroscopic mechanical properties to microstructure and intermolecular interactions (Yu and Lau, 2015;Jian et al, 2021;Nie et al, 2021;Chen et al, 2022). MD simulation can study mechanical phenomena at the molecular level that experiments cannot directly obtain, and explore the interaction between carbon nanotube and cement hydration products from the atomic scale, to obtain the law of how CNT enhances cement-based materials during long-term use (Qin et al, 2019;Wang et al, 2019;Qin et al, 2021;Wang et al, 2021).…”
Section: Challenges and Future Workmentioning
confidence: 99%
“…MD simulation can simulate the interaction between various factors and the sensing property of CNT enhanced cement-based materials by establishing a correct force field model (Chen et al, 2022). This molecular-scale information help understand the sensing mechanism and the mechanism of the durability of CNT.…”
Section: Challenges and Future Workmentioning
confidence: 99%