2020
DOI: 10.1016/j.apsusc.2020.146530
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Influence of rheological behavior of molten sodium sulfate on adherent heterogeneous surface on performance of high-temperature thermochemical energy storage

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Cited by 9 publications
(6 citation statements)
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“…Meanwhile, the formation of a liquid skeleton structure will ingeniously separate the solid particles to prevent sintering. 51,52 It should be noticed that the promoting effect of the molten alkali metal salt depends on its wettability on the calcium oxide surface according to our conclusion. In terms of the complete calcium oxide surface, molten sodium sulfate shows good wettability at high temperatures, which is beneficial for changing the surface structure to enhance the diffusion capacity of carbon dioxide.…”
Section: ■ Introductionsupporting
confidence: 65%
“…Meanwhile, the formation of a liquid skeleton structure will ingeniously separate the solid particles to prevent sintering. 51,52 It should be noticed that the promoting effect of the molten alkali metal salt depends on its wettability on the calcium oxide surface according to our conclusion. In terms of the complete calcium oxide surface, molten sodium sulfate shows good wettability at high temperatures, which is beneficial for changing the surface structure to enhance the diffusion capacity of carbon dioxide.…”
Section: ■ Introductionsupporting
confidence: 65%
“…Here, molecular dynamic simulations may prove helpful to understand the rheological behavior and coverage of the molten salt promoter on the surface of MgO and MgCO 3 , respectively, under operating conditions. 470 Recently, in situ TEM was utilized to observe directly the growth of MgCO 3 at the triple phase boundary. 467 Although these results confirm that MgCO 3 can grow at the triple phase boundary, it does not prove the hypothesis that the triple phase boundary is the only reaction site as the interface was inaccessible for TEM because it is buried under the NaNO 3 promoter.…”
Section: Mgo-based Sorbentsmentioning
confidence: 99%
“…However, with an increasing degree of agglomeration of the promoter both the length of the triple phase boundary and the area of the interface between the promoter and MgO decrease, making it difficult to draw any conclusions about the prevailing carbonation mechanism from these experiments. Here, molecular dynamic simulations may prove helpful to understand the rheological behavior and coverage of the molten salt promoter on the surface of MgO and MgCO 3 , respectively, under operating conditions . Recently, in situ TEM was utilized to observe directly the growth of MgCO 3 at the triple phase boundary .…”
Section: Materials Optimizationmentioning
confidence: 99%
“…However, with an increasing degree of agglomeration of the promoter both the length of the triple phase boundary and the area of the interface between the promoter and MgO decrease, making it difficult to draw any conclusions about the prevailing carbonation mechanism from these experiments. Here, molecular dynamic simulations may prove helpful to understand the rheological behavior and coverage of the molten salt promoter on the surface of MgO and MgCO3, respectively, under operating conditions [438]. Recently, in situ TEM was utilized to observe directly the growth of MgCO3 at the triple phase boundary [435].…”
Section: Mgo and Nano3 Interface) This Hypothesis Was Supported Expementioning
confidence: 99%