Zobrazeno 1 - 10
of 29
pro vyhledávání: '"Mohamed Mbarek"'
Publikováno v:
ACS Omega, Vol 9, Iss 23, Pp 24845-24852 (2024)
Externí odkaz:
https://doaj.org/article/71bc4c4af5204758b8bff5cddd4b1962
Publikováno v:
ACS Omega, Vol 9, Iss 2, Pp 2080-2087 (2023)
Externí odkaz:
https://doaj.org/article/c8c02853ed0f456d86544caeda445767
Publikováno v:
Energy Reports, Vol 10, Iss , Pp 895-909 (2023)
Phase change material (PCM) is considered as a promising solution for reducing heating and cooling energy consumption by integrating them into the building envelope, which in turn reduces CO2 emissions. In this paper numerical simulations were carrie
Externí odkaz:
https://doaj.org/article/e443404c55714673b085ffaba0525b38
Publikováno v:
Heliyon, Vol 9, Iss 6, Pp e17430- (2023)
In the present study, the absorption and desorption kinetics of hydrogen and the isotherm (P–C-T)) of the LaNi4Mn0·5Co0.5 alloy were measured at values of 283 K, 303 K, and 313 K. The morphological states of this sample were examined using charact
Externí odkaz:
https://doaj.org/article/8dd8b7e05a434a0393f45a52be3b30b3
Autor:
Chaker Briki, Dmitry Dunikov, Maha M. Almoneef, Ivan Romanov, Alexey Kazakov, Mohamed Mbarek, Jemni Abdelmajid
Publikováno v:
Materials, Vol 16, Iss 15, p 5425 (2023)
In this article, the experimental measurements of the absorption/desorption P–C–T isotherms of hydrogen in the LaNi4.4Fe0.3Al0.3 alloy at different temperatures and constant hydrogen pressure have been studied using a numerical model. The mathema
Externí odkaz:
https://doaj.org/article/94f21d673e0a4913a76c33db07f078cb
Publikováno v:
Materials Research Express, Vol 10, Iss 7, p 075601 (2023)
The present study as designed to assess the CO _2 and N _2 adsorption isotherms on activated carbon (AC). The AC was characterized with SEM, XRD and N _2 isotherm. The CO _2 and the N _2 adsorption experiments on the AC are performed at 298, 308 and
Externí odkaz:
https://doaj.org/article/8d8b98612a3f467d8a54cc808d246c07
Publikováno v:
Polymers, Vol 14, Iss 3, p 513 (2022)
A new copolymer has been studied, which is formed by Poly(2-methoxy-5-(2-ethyl-hexyloxy)-1,4-phenylene-vinylene) (MEH-PPV) and poly(3-hexylthiophene) (P3HT). The choice of these π-conjugated polymers was based on their semiconductor characters and t
Externí odkaz:
https://doaj.org/article/aa9ecbea28364b4d96da1ea881f13383
Publikováno v:
Polymers, Vol 13, Iss 17, p 2902 (2021)
The physical and chemical properties of a new organic composite including PVK-MEH-PPV bi-block copolymer and [6,6]-phenyl-C61-butyric acid methyl ester (PCBM) were recorded. The functionalization and the charge transfer that occurs between donor and
Externí odkaz:
https://doaj.org/article/57b8115131644e07b7c0cb73da474947
Publikováno v:
Polymers, Vol 13, Iss 11, p 1805 (2021)
This article is mainly a complementary study of a novel part of π-conjugated copolymers based on the poly (N-vinylcarbazole) (PVK) and poly (9,9-dioctylfluorene-co-bithiophene) (F8T2) unit based on the Density Functional Theory (DFT) and Time-Depend
Externí odkaz:
https://doaj.org/article/e296bd9fb771435490a1443212c1cb38
Publikováno v:
In Heliyon 30 May 2024 10(10)