2020
DOI: 10.1016/j.conbuildmat.2020.118176
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Molecular dynamics simulation of N-A-S-H geopolymer macro molecule model for prediction of its modulus of elasticity

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Cited by 34 publications
(7 citation statements)
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“…The density of the system was set at around 2 g/cm 3 , which was consistent with the experimental skeletal density of geopolymers 29 and simulation parameters in Refs. [30,31]. The amounts of different types of molecules can be determined based on the density and Si/Al ratio, as exemplified in Table 1.…”
Section: Model Constructionmentioning
confidence: 99%
“…The density of the system was set at around 2 g/cm 3 , which was consistent with the experimental skeletal density of geopolymers 29 and simulation parameters in Refs. [30,31]. The amounts of different types of molecules can be determined based on the density and Si/Al ratio, as exemplified in Table 1.…”
Section: Model Constructionmentioning
confidence: 99%
“…Recentemente, modelos otimizados para demonstrar a estrutura molecular do gel N-A-S-H foram desenvolvidos com aplicação de variadas abordagens em diferentes escalas (CHITSAZ; TARIGHAT, 2020;WAN;YUAN;ZHANG, 2020;WAN et al, 2017). Os modelos apresentados na Figura 2 consistem em um esqueleto de aluminossilicato tridimensional preenchido com moléculas de sódio e água em três condições: estrutura cristalina, defeituosa e amorfa (LOLLI et al, 2018).…”
Section: Sistema De Baixo Teor De Cálcio (Geopolímero)unclassified
“…Recentemente, modelos otimizados para demonstrar a estrutura molecular do gel N-A-S-H foram desenvolvidos com aplicação de variadas abordagens em diferentes escalas (CHITSAZ; TARIGHAT, 2020;WAN;YUAN;ZHANG, 2020;WAN et al, 2017). Os modelos apresentados na Figura 2 consistem em um esqueleto de aluminossilicato tridimensional preenchido com moléculas de sódio e água em três condições: estrutura cristalina, defeituosa e amorfa (LOLLI et al, 2018).…”
Section: Sistema De Baixo Teor De Cálcio (Geopolímero)unclassified