thermal behavior of various solid feldspars are different, namely those of bivalent cations show no change in the distribution of al and si atoms, whereas feldspars of univalent cations become more disordered with raising temperature. in the latter case al atoms migrate from the sites they occupe at low temperatures and interchange positions with the si atoms. at high temperatures (but still be...

In this article, we have investigated the role of dimethylamine (DMA), tributylamine (TBA), Triethanoleamine (TEA), Trishydroxymethylamine (TRIZMA), and Hexamethyleneterraamine (HMTA), in the formation of zeolitic compounds. The experiments were carried out in acidic and basic media using Si/Al< 10 and Si/A1>10. The structure of the resulting synthetic zeolites were similar to Natro Davyne,...

In the present study, the effect of alumina on the pore structure and hydrothermal stability of nanostructured silica was investigated. SiO2 and SiO2-15wt%Al2O3 membranes were prepared by dip coating on mesoporous γ-Al2O3 coated macroporous α-alumina support. The particle sizes of sol were increased by adding of alumina to silica...

In this paper, the effects of different aluminum to silicon ratios in silicate chains of calcium silicate hydrates (C-S-H) are evaluated on the diffusion coefficient of chloride ions by molecular dynamics method. Tobermorite is a crystalline phase that is used for studying C-S-H properties in nano scale, because of its analogous chemical composition to C-S-H. Aluminum incorporation in C-S-H and...

Silicon carbide grains of type X constitute ~1% of all presolar SiC grains found in primitive meteorites. These grains have N and Si excesses, mostly light C, high inferred Al/Al ratios, and evidence (from Ca and Ti excesses) for the initial presence of the short-lived radioisotopes Ti and V. These isotopic signatures clearly indicate an origin in the ejecta of Type II supernovae (SNe) and mate...

In this research, the quantum mechanics calculations were carried out to elucidate the adsorption behavior of metronidazole drug on the surface of pristine as well as doped C60 fullerene with Si, B and Al using density functional theory (DFT) at B3LYP/6-31G(d,p) level. After optimization of the structures, various parameters such as HOMO and LUMO energies, gap energy, adsorption ener...