Solvent-mediated modification of thermodynamics and kinetics of monoethanolamine regeneration reaction in amine-stripping carbon capture: Computational chemistry study.

Autor: Afify, N. D., Sweatman, M. B.

Publikováno v: Journal of Chemical Physics; 1/7/2024, Vol. 160 Issue 1, p1-7, 7p

Molecular dynamics simulation of microwave heating of liquid monoethanolamine (MEA): An evaluation of existing force fields.

Autor: Afify, N. D., Sweatman, M. B.

Publikováno v: Journal of Chemical Physics; 5/28/2018, Vol. 148 Issue 20, pN.PAG-N.PAG, 9p, 1 Diagram, 2 Charts, 3 Graphs

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Er3+-activated SiO2-based glasses and glass-ceramics: from structure to optimisation

Autor: Afify, N. D., Dalba, G., Rocca, F., Maurizio Ferrari

Publikováno v: Physics and chemistry of glasses b48 (2007): 229–234.
info:cnr-pdr/source/autori:N.D. Afify, G. Dalba, F. Rocca, and M. Ferrari/titolo:Er3+-activated SiO2-based glasses and glass-ceramics: from structure to optimisation/doi:/rivista:Physics and chemistry of glasses/anno:2007/pagina_da:229/pagina_a:234/intervallo_pagine:229–234/volume:b48
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This paper describes and compares the local environments of Er3+ ions in pure SiO2, SiO2-Al2O3, SiO2-TiO2, and SiO2-HfO2 glasses, and in SiO2-HfO2 glass-ceramic waveguiding systems. This structural information is useful for selecting waveguides with

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::35dfcba96bd4ca5cb709da280e0e3319
https://publications.cnr.it/doc/25012

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