Rachid Hsissou

Prof. Rachid Hsissou

orcid

Research Focus & Metrics

Academic Career Length

10Years (2017-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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1 November 2019 in Heliyon
Verified
Journal Article
Open access
Mohamed BerradiMohamed Berradi
Mohamed Berradi
Rachid HsissouRachid Hsissou
Rachid Hsissou
MKMohammed Khudhair
Mohammed Khudhair
MAMohammed Assouag
Mohammed Assouag
OCOmar Cherkaoui
Omar Cherkaoui
AHAhmed El Harfi
Ahmed El Harfi
In the present review, we have been able to describe the different families of dyes and pigments used in textile finishing processes (Yarns, fabrics, nonwovens, knits and rugs) such as dyeing and printing. These dyes are reactive, direct, dispersed, indigo, sulphur and vats. Such that their presence in the liquid effluents resulting from the textile washing constitutes a serious risk, in the absence of their purification, for the quality of receiving aquatic environments. Indeed, the presence of these dyes and pigments can cause a significant alteration in the ecological conditions of the aquatic fauna and flora, because of the lack of their biodegradability. This has a negative impact on the equilibrium of the aquatic environment by causing serious dangers, namely the obvious dangers (Eutrophication, under-oxygenation, color, turbidity and odor), the long-term dangers (Persistence, bioaccumulation of carcinogenic aromatic products and formation of by-products of chlorination), mutagenicity and carcinogenicity.

1 August 2020 in Journal of Colloid and Interface Science
Verified
Journal Article
Closed access
Rachid HsissouRachid Hsissou
Rachid Hsissou
Fouad BenhibaFouad Benhiba
Fouad Benhiba
ODOmar Dagdag
Omar Dagdag
MBMehdi El Bouchti
Mehdi El Bouchti
KNKhalid Nouneh
Khalid Nouneh
AEAhmed Elharfi
Ahmed Elharfi


1 April 2019 in Journal of Molecular Structure
Verified
Journal Article
Closed access
Rachid HsissouRachid Hsissou
Rachid Hsissou
Said ABBOUTSaid ABBOUT
Said ABBOUT
Avni BerishaAvni Berisha
Avni Berisha
Mohamed BerradiMohamed Berradi
Mohamed Berradi
MAMohammed Assouag
Mohammed Assouag
AEAhmed Elharfi
Ahmed Elharfi


12 August 2019 in Scientific Reports
Verified
Journal Article
Open access
PDF file
ODOmar Dagdag
Omar Dagdag
ZSZaki Safi
Zaki Safi
Rachid HsissouRachid Hsissou
Rachid Hsissou
HEHamid Erramli
Hamid Erramli
MBMehdi El Bouchti
Mehdi El Bouchti
AHAhmed El Harfi
Ahmed El Harfi
Present study is designed for the synthesis, characterization and corrosion inhibition behavior of two diamine aromatic epoxy pre-polymers (DAEPs) namely, N1,N1,N2,N2-tetrakis (oxiran-2-ylmethyl) benzene-1,2-diamine (DAEP1) and 4-methyl-N1,N1,N2,N2-tetrakis (oxiran-2-ylmethyl) benzene-1,2-diamine (DAEP2) for carbon steel corrosion in acidic medium. Synthesized DAEPs were characterized using spectral (Nuclear magnetic resonance (1H NMR) and Fourier transform infrared-attenuated total reflection (FTIR-ATR)) techniques. Viscosity studies carried out at four different temperatures (20–80 °C) increase in temperature causes significant reduction in their viscosities. The anticorrosive properties of DAEPs differing in the nature of substituents, for carbon steel corrosion in 1 M HCl solution was evaluated using several experimental and computational techniques. Both experimental and computational studies showed that inhibitor (DAEP2) that contains electron releasing methyl (-CH3) showed higher protectiveness as compared to the inhibitor (DAEP1) without substituent (-H). Electrochemical results demonstrate that DAEPs act as reasonably good inhibitors for carbon steel in 1 M HCl medium and their effectiveness followed the sequence: DAEP2 (92.9%) > DAEP1 (91.7%). The PDP results show that the diamine aromatic epoxy pre-polymers molecules (DAEPs) act as mixed type inhibitors. Electrochemical study was also supported using scanning electron microscopy (SEM) method were significant improvement in the surface morphology of inhibited (by DAEPs) metallic specimens was obtained. Results derived from computational density functional theory (DFT) and molecular dynamics (MD) simulationsand studies were consistent with the experimental results derived from SEM, EIS and PDP electrochemical studies. Adsorption of the DAEPs obeyed the Langmuir adsorption isotherm model.