Dissolution processes,hydrolysis and condensation reactions during geopolymer synthesis: Part I—Low Si/Al ratio systems

Initial geopolymeric reaction processes governing dissolution of solid aluminosilicate particles in alkali solutions have been investigated using conventional experimental techniques, and the data analysed by speciation predictions of the partial charge model (PCM). For metakaolin powders activated with 5.0 M NaOH, solid-state nuclear magnetic resonance (NMR) spectra disclose the existence of monomeric [Al(OH)₄]⁻ species after two hours of dissolution, consistent with PCM predictions. However, no equivalent monomeric silicate species were observed for 5.0–10.0 M NaOH activator solutions characteristic of systems with nominal Si/Al ≤ 1. The apparent absence of monomeric silicate species suggest rapid condensation of silicate units with [Al(OH)₄]⁻ to generate aluminosilicate species, as indicated by the evolution of the shoulder at around −87 ppm in the ²⁹Si NMR spectra. Of the two possible stable silicate species [SiO₂(OH)₂]²⁻ and [SiO(OH)₃]⁻, the latter appears most likely to condense with [Al(OH)₄]⁻ to produce aluminosilicate oligomers, from which larger oligomers subsequently form through further condensation with [Al(OH)₄]⁻ leading to a gradual build up of aluminosilicate networks and a lowering of system alkalinity. This dissolution and hydrolysis sequence at the early stages of synthesis suggests a reaction path wholly consistent with predictions of the partial charge model.     

Temperature waves in a horizontal liquid layer cooled from above

Waves in a thermal boundary layer were obtained by numerically modeling the natural thermogravitational convection in the infinite horizontal layer of a liquid cooled from above. The waves are generated via a mechanism related to the loss of stability and periodic separation of the upper, heavier and cooler liquid layer (penetrative convection).     

Surface barrier diode based on zinc selenide with a passivating zinc oxide film

We propose a method of fabricating surface barrier diodes with overlapped metal junction, which provides for a significant decrease in the reverse currents and an increase in the breakdown voltage.     

An analysis of nonlinear ion drift spectrometry for gas detectors with separating chamber of planar geometry

A consistent analytical model of nonlinear ion drift spectrometry for modern gas analyzers is developed. A procedure for determining the field dependence of the ion mobility using the experimental data is described. An ionogram is calculated for the case of a flat drift chamber and polynomial character of the field dependence of the ion mobility.     

Point Contact Spectroscopy and Temperature Dependence of Resistivity of Metallic Sodium Tungsten Bronzes - Role of Optical Phonons

In this paper we report the results of electrical resistivity (1.5≤ T ≤ 300K) and point contact spectroscopy (PCS) measurements on single crystals of metallic sodium tungsten bronze with varying sodium content. We have shown that the electron-phonon coupling function as measured through PCS can explain quantitatively the large temperature dependence of resistivity ρ seen in these materials over the entire temperature range. The electron-phonon coupling function shows predominately large peaks for phonon frequency range of 30 meV ≤ ω ≤ 100 meV which match well with the calculated optical phonons for WO₆ octahedron. The integrated electron-phonon coupling constant λ from this data is ≈ 0.25-0.45, depending on the Na content. PACS numbers: 72.15.-v, 72.80.Ga     

Atomistic simulations of the solubilization of single-walled carbon nanotubes in toluene

Solubilization of the armchair, metallic (10,10) single-walled carbon nanotubes (SWCNTs) in toluene is modeled using molecular dynamics simulations. Inter- and intra-molecular atomic interactions in the SWCNT + toluene system are represented using COMPASS (Condensed-phased Optimized Molecular Potential for Atomistic Simulation Studies), the first ab initio forcefield that enables an accurate and simultaneous prediction of various gas-phase and condensed-phase properties of organic and inorganic materials.The results obtained show that due to a significant drop in the configurational entropy of toluene, the solvation Gibbs free energy for these nanotubes in toluene is small but positive suggesting that a suspension of these nanotubes in toluene is not stable and that the nanotubes would fall out of the solution. This prediction is consistent with experimental observations.