Synthesis, solubility and thermodynamic properties of N-A-S-H gels with various target Si/Al ratios

The synthesis of N-A-S-H gel with high Si/Al ratios (>2) has been rarely reported in the literature, leaving the establishment of a reliable synthesis route as an open challenge. This paper aims to synthesize N-A-S-H gels with Si/Al ratios ranging from 1 to 3 and establish their thermodynamic database. The effects of reaction temperature,...

Toward a Universal Unit for Quantification of Antibiotic Resistance Genes in Environmental Samples

Surveillance of antibiotic resistance genes (ARGs) has been increasingly conducted in environmental sectors to complement the surveys in human and animal sectors under the "One-Health"framework. However, there are substantial challenges in comparing and synthesizing the results of multiple studies that employ different test methods and...

A molecular dynamics study of N–A–S–H gel with various Si/Al ratios

In this paper, the atomic structures of sodium aluminosilicate hydrate (N–A–S–H) gels with different Si/Al ratios are studied by molecular dynamics simulation. An N–A–S–H gel model was obtained from the polymerization of Si(OH)₄ and Al(OH)₃ monomers with the use of a reactive force field (ReaxFF). The simulated atomic...

Characterizing the Effects of Al(OH)3 and Mg(OH)2 on Reaction Products and Drying Shrinkage Characteristics of Alkali-activated Slag

This study is undertaken to explore the relationship between the reaction products and the drying shrinkage of alkali-activated slag (AAS) with the varying hydroxide dosage. AAS pastes were firstly produced with either Al(OH)3 or Mg(OH)2 to investigate the effects of hydroxide on the composition of reaction products and the drying shrinkage of...

A molecular dynamics study of N-A-S-H gel with various Si/Al ratios

The understanding of sodium aluminosilicate hydrate (N-A-S-H) gel is still limited due to its complex and amorphous structure. Recently, molecular dynamics simulation has provided a unique opportunity to better understand the structure of N-A-S-H gel from nanoscale. In this work, the N-A-S-H gel structure was obtained by simulating the...

A molecular dynamics study of N-A-S-H gel with various Si/Al ratios

The understanding of sodium aluminosilicate hydrate (N-A-S-H) gel is still limited due to its complex and amorphous structure. Recently, molecular dynamics simulation has provided a unique opportunity to better understand the structure of N-A-S-H gel from nanoscale. In this work, the N-A-S-H gel structure was obtained by simulating the...