2021
DOI: 10.1016/j.ijadhadh.2021.102820
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Study of adhesion properties and mechanism of sodium silicate binder reinforced with silicate fume

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Cited by 29 publications
(10 citation statements)
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“…Due to the existence of crystalline water, Na 2 SiO 3 ·9H 2 O is easily hydrolyzed to form sodium hydroxide and orthosilicic acid (H 4 SiO 4 ) with high adhesion. In the reaction process, the powdered Na 2 SiO 3 ·9H 2 O will gradually transform into colloidal H 4 SiO 4 adhering to the bottom of the reactor, affecting the mass transfer in the reaction process and reducing the yield of DMT 38 . In addition, the presence of crystalline water in sodium silicate will also cause its crystallinity to decrease (Fig.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…Due to the existence of crystalline water, Na 2 SiO 3 ·9H 2 O is easily hydrolyzed to form sodium hydroxide and orthosilicic acid (H 4 SiO 4 ) with high adhesion. In the reaction process, the powdered Na 2 SiO 3 ·9H 2 O will gradually transform into colloidal H 4 SiO 4 adhering to the bottom of the reactor, affecting the mass transfer in the reaction process and reducing the yield of DMT 38 . In addition, the presence of crystalline water in sodium silicate will also cause its crystallinity to decrease (Fig.…”
Section: Resultsmentioning
confidence: 99%
“…In the reaction process, the powdered Na 2 SiO 3 •9H 2 O will gradually transform into colloidal H 4 SiO 4 adhering to the bottom of the reactor, affecting the mass transfer in the reaction process and reducing the yield of DMT. 38 In addition, the presence of crystalline water in sodium silicate will also cause its crystallinity to decrease (Fig. 5), which may also be the reason for the better catalytic activity of calcined sodium silicate.…”
Section: Effect Of Variables In Pet Experimentsmentioning
confidence: 99%
“…The density functional theory (DFT) calculations were carried out using a Castep module of Material Studio 2020. The interactions between the valence electrons and the ionic core , were described using the generalized gradient approximation (GGA) method with a Perdew–Burke–Ernzerhof (PBE) function . The dispersion-corrected DFT , was adopted with the energy cutoff for the plane-wave basis set at 450 eV.…”
Section: Methodsmentioning
confidence: 99%
“…The density functional theory (DFT) calculations were performed in Material Studio 2020 with the Castep program. 36–38 Fe 12 SrO 19 (114) surfaces were modeled using a two-layer slab. The (2 × 4) unit cell was employed to prevent cross interactions amongst molecules at the surface.…”
Section: Methodsmentioning
confidence: 99%