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Crystal chemistry characteristics and dispersion performance of Ca-montmorillonite with different layer charge density

Authors :
Yueting Wang
Shan Jiang
Guowei Chen
Xianjun Lyu
Jun Qiu
Guifang Wang
Peng Wu
Xiaodong Liu
Dongliang Liu
Source :
Materials Research Express. 7:075505
Publication Year :
2020
Publisher :
IOP Publishing, 2020.

Abstract

The correlation between crystal chemistry characteristics and dispersion performance of Ca-montmorillonite with different layer charge density was studied. The four kinds of purified montmorillonite were characterized by XRD, XRF, FTIR, SEM, TEM, BET, TG-DTG, Zeta potential, and Molecular dynamics simulation (MD). The XRD analysis results show that the d(001) value of the four kinds of Ca-montmorillonite are 1.51 nm, 1.51 nm, 1.53 nm, and 1.50 nm, respectively, and the calculation results of layer charge density show that the semi-unit cell charge density are 0.38, 0.53, 0.61, and 0.69, respectively. The charge density is positively correlated with the mass content of MgO. The FTIR analysis results show that with the increase of layer charge density, the couple vibration wave number of Si–O–Mg and Mg–O move towards the high frequency region, from 464.70 cm−1 to 466.36 cm−1 and from 517.12 cm−1 to 520.41 cm−1. The SEM analysis results show that the higher layer charge density of montmorillonite, the worse exfoliation between layers and the thicker layer thickness, The images of TEM show that montmorillonites are mainly composed of a clearly layered structure. The results of BET show that with the increase of charge density, the BET surface area, micropore area and total pore volume gradually increase from 32.69 m2 g−1 to 64.50 m2 g−1, from 4.87 m2 g−1 to 18.24 m2 g−1, and from 0.06 cm3 g−1 to 0.12 cm3 g−1 , respectively, while PSDs and pore diameter decrease from 7.88 nm to 1.74 nm, and from 7.65 nm to 5.47 nm. The results of TG and DTG show that with the increase of charge density, the removal temperature of free water and inter-layer water increase from 80 °C to 100 °C and 139 °C to 155 °C, respectively. The simulation results of MD show that with the increase of layer charge density, the number of hydrogen bonds increase from 186 to 271 and the adsorption energy increases from −1467.11 to −1874.32 kcal mol−1. The particle size increases from 701 nm(Mt1) to 1576 nm(Mt4) with the layer charge density, and the absolute value of Zeta potential, colloidal value and expansion capacity of montmorillonites suspension decrease with the increase of the layer charge density, which further indicates that the dispersion of montmorillonites decrease with the increase of layer charge density.

Details

ISSN :
20531591
Volume :
7
Database :
OpenAIRE
Journal :
Materials Research Express
Accession number :
edsair.doi...........ac6673a4b89def497c823590ddc95ad6
Full Text :
https://doi.org/10.1088/2053-1591/aba803