Zobrazeno 1 - 10
of 53
pro vyhledávání: '"Abdulaziz Alghyamah"'
Autor:
Oualid Hamdaoui, Abdulaziz Alghyamah
Publikováno v:
Ultrasonics Sonochemistry, Vol 100, Iss , Pp 106606- (2023)
The pseudo-first and pseudo-second order equations have been the most commonly used models to characterize the sonolytic disappearance kinetics of nonvolatile pollutants in aqueous media. In this work, the general rate law model, i.e., pseudo-nth ord
Externí odkaz:
https://doaj.org/article/89ece9a7528b444790488459bdb0ad63
Publikováno v:
Ultrasonics Sonochemistry, Vol 95, Iss , Pp 106361- (2023)
The intensive consumption of pharmaceuticals and drugs in the last decades has led to their increased concentrations in wastewaters from industrial sources. The present paper deals, for the first time, with the sonochemical degradation and mineraliza
Externí odkaz:
https://doaj.org/article/abda8e8a0c4947e5b0b251c864a515b3
Autor:
Oualid Hamdaoui, Slimane Merouani, Meriem Ait Idir, Hadjer C. Benmahmoud, Aissa Dehane, Abdulaziz Alghyamah
Publikováno v:
Ultrasonics Sonochemistry, Vol 83, Iss , Pp 105918- (2022)
In this work, after exploring the first report on the synergism of combining ultrasound (US: 600 kHz) and chlorine toward the degradation of Allura Red AC (ARAC) textile dye, as a contaminant model, the impact of various mineral water constituents (C
Externí odkaz:
https://doaj.org/article/ac5ab23b49bb4bb48f3a476a10cd9bae
Publikováno v:
Ultrasonics Sonochemistry, Vol 73, Iss , Pp 105469- (2021)
The present paper reports a numerical investigation of the feasibility of a hybrid concept associating the 1-Butyl-3-methylimidazolium Acetate [C4mim][CH3COO] to sonication, in terms of cavitation formation and generated extreme conditions allowing c
Externí odkaz:
https://doaj.org/article/0f3b7fb618284fcfaa932bc0bf253c2d
Publikováno v:
Ultrasonics Sonochemistry, Vol 73, Iss , Pp 105471- (2021)
The acoustic cavitation bubble as an open energetic system is the seat of conversion of various forms of energy accompanying the bubble oscillation. The energy conversion would explain specific dynamical, thermal and kinetical behaviors. In the prese
Externí odkaz:
https://doaj.org/article/e60b04459d9a47be8a3756e9f37583e8
Publikováno v:
Ultrasonics Sonochemistry, Vol 73, Iss , Pp 105498- (2021)
The present study treats the effects of mass transport, heat transfer and chemical reactions heat on the bubble dynamics by spanning a range of ambient bubble radii. The thermodynamic behavior of the acoustic bubble was shown for three wave frequenci
Externí odkaz:
https://doaj.org/article/1c70f9b69bb2401e9c82da8874786522
Publikováno v:
Ultrasonics Sonochemistry, Vol 73, Iss , Pp 105511- (2021)
Numerical simulations have been performed on a range of ambient bubble radii, in order to reveal the effect of mass transport, heat exchange and chemical reactions heat on the chemical bubble yield of single acoustic bubble. The results of each of th
Externí odkaz:
https://doaj.org/article/26183030ca4a4e05a8c25a06c85a97de
Autor:
Kaouther Kerboua, Slimane Merouani, Oualid Hamdaoui, Abdulaziz Alghyamah, Md.H. Islam, Henrik E. Hansen, Bruno G. Pollet
Publikováno v:
Ultrasonics Sonochemistry, Vol 72, Iss , Pp 105422- (2021)
Although most of researchers agree on the elementary reactions behind the sonolytic formation of molecular hydrogen (H2) from water, namely the radical attack of H2O and H2O2 and the free radicals recombination, several recent papers ignore the inter
Externí odkaz:
https://doaj.org/article/5c2327e848744c169d8b56e4bceb8419
Publikováno v:
Ultrasonics Sonochemistry, Vol 70, Iss , Pp 105341- (2021)
The present work consists of an innovative approach aiming to address the scalability dilemma of the sonochemical activity dependency of acoustic frequency. The study originates from the discordance of observations between the theoretical investigati
Externí odkaz:
https://doaj.org/article/a786595061834874a6213f4b5e74e2f1
Publikováno v:
Molecules, Vol 26, Iss 18, p 5640 (2021)
In this paper, the degradation of the diazo dye naphthol blue black (NBB) using the Galvano-Fenton process is studied experimentally and numerically. The simulations are carried out based on the anodic, cathodic, and 34 elementary reactions evolving
Externí odkaz:
https://doaj.org/article/6edaca61598941939b2fa34bdc26d258