RESUMEN
Quantum sieving is a promising approach for separation of hydrogen isotopes using porous solids as sorbents at cryogenic temperatures (<77 K). In the present work, we characterized the properties of two aluminum-rich chabazites: Na-CHA and Ca-CHA (Si/Al = 2.1). The single-gas D2 and H2 adsorption isotherms were measured, and the thermodynamic selectivities were determined through coadsorption experiments in the temperature range 38-77 K. We found that at 38 K, Na-CHA shows a selectivity of 25.8 at a loading of 10.6 mmol·g-1. At the same temperature, Ca-CHA has slightly lower selectivity (18.3), but its uptake (12.9 mmol·g-1) is higher than that for Na-CHA. Comparison with the literature shows that the obtained values of selectivity are among the highest reported so far. This property combined with robustness and availability on the industrial scale of Al-rich chabazites makes them very promising materials for separation of hydrogen isotopes by quantum sieving.
RESUMEN
This article investigates the relationship between molecular sequence and dependent interacting behavior of molecular segment pairs and secondly, sequence dependent, vibrational resonance in surrounding normal saline, protein-free water. The development of a molecular model to explore these systems phenomena, the results of several nanoscale molecular dynamics simulations, and analysis of behavior of interacting ΦX174 double-stranded DNA segment pair models in various configurations are presented. Fourier analysis revealed intriguing vibration frequencies within the solvent plane between the segments, while subsequent frequency domain transformation of the time domain waveforms revealed statistically significant resonating harmonic signals in the THz range.