Zobrazeno 1 - 10
of 23
pro vyhledávání: '"Nadia Bouaziz"'
Publikováno v:
Applied Sciences, Vol 14, Iss 5, p 2077 (2024)
Molecularly imprinted polymers (MIPs), as magnetic extraction adsorbents, are used for the selective, rapid determination and extraction of dexamethasone and hydrocortisone in skincare products. Therefore, in this paper, magnetic molecularly imprinte
Externí odkaz:
https://doaj.org/article/04f7c29fd3244f4783444d9b78dff241
Autor:
Fatma Aouaini, Nadia Bouaziz, Noura Khemiri, Haifa Alyoussef, Samia Nasr, Abdelmottaleb Ben Lamine
Publikováno v:
AIP Advances, Vol 12, Iss 3, Pp 035307-035307-7 (2022)
A synthesized MIL-101-NH2 has been used as an adsorbent to analyze Congo red (CR), methyl orange (MO), and acid chrome blue K (AC) dye adsorption phenomena. This investigation, based on statistical physics treatment, applied the double layer model wi
Externí odkaz:
https://doaj.org/article/ae2c8401674c4724845eac77398638c7
Publikováno v:
Journal of Materials Research and Technology, Vol 9, Iss 2, Pp 1175-1188 (2020)
This study reported the combination of advanced statistical physics modeling and density functional theory (DFT) investigation for the interpretation of the adsorption of Paprika dye on TiO2 surface for dye sensitized solar cells. By using a statisti
Externí odkaz:
https://doaj.org/article/9e2d3abc75f64124824637e74c7fafbb
Autor:
Fatma Aouaini, Nadia Bouaziz, Wafa Alfwzan, Noura Khemiri, Zainab Elqahtani, Abdelmottaleb Ben Lamine
Publikováno v:
Applied Sciences, Vol 12, Iss 3, p 1558 (2022)
In this paper, a synthesized zeolite (ZSM-5) is used as an adsorbent to analyze the adsorption phenomenon of carbon dioxide. This investigation, based on the statistical physics treatment, applied the multilayer model with saturation to understand th
Externí odkaz:
https://doaj.org/article/5023246976b8462eba4cb9aac0a6d4a6
Publikováno v:
Results in Physics, Vol 9, Iss , Pp 1323-1334 (2018)
In the present work, experimental absorption and desorption isotherms of hydrogen in LaNi3.8Al1.0Mn0.2 metal at two temperatures (T = 433 K, 453 K) have been fitted using a monolayer model with two energies treated by statistical physics formalism by
Externí odkaz:
https://doaj.org/article/77bc40e1bf4f48c2814919a5bd68525b
Publikováno v:
Adsorption Science & Technology, Vol 32 (2014)
An integral equation derived using a statistical physics treatment by considering the adsorption energy distribution (AED) was used to model the adsorption of ethylene and ethane on resorcinol–formaldehyde-based activated carbon xerogels. Hill's mo
Externí odkaz:
https://doaj.org/article/9f30d4d0961d416e84558c00ffed4ef6
Publikováno v:
International Journal of Hydrogen Energy. 46:10389-10395
To obtain good economic and environmental benefits, LaMgNi3.6M0.4 (M = Al, Mn, Ni, Co, Cu) alloys are investigated for the hydrogen storage. The absorption data of hydrogen in the tested alloys are measured experimentally at 373 K. The hydrogen absor
Publikováno v:
Journal of Materials Research and Technology, Vol 9, Iss 2, Pp 1175-1188 (2020)
This study reported the combination of advanced statistical physics modeling and density functional theory (DFT) investigation for the interpretation of the adsorption of Paprika dye on TiO2 surface for dye sensitized solar cells. By using a statisti
Publikováno v:
Journal of Molecular Liquids. 283:674-687
Statistical physics treatment has been used to study the adsorption of ethanol on two types of phenol resin-based adsorbents (KOH4-PR and KOH6-PR). In this work, we have used the adsorption isotherms of the two proposed systems (ethanol/KOH4-PR and e
Publikováno v:
Materials Chemistry and Physics. 225:111-121
By means of the grand canonical ensemble and using statistical physics, experimental adsorption isotherms of hydrogen on three adsorbents (zeolite A, X and Y) at T = 77 K have been best fitted with a developed monolayer model with one type of sites.