27 results on '"Nada Alqarni"'
Search Results
2. Effective Treatment Methodology for Environmental Safeguard Catalytic Degradation of Fluconazole by Permanganate Ions in Different Acidic Environments: Kinetics, Mechanistics, RSM, and DFT Modeling
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Arafat Toghan, Ahmed Fawzy, Nada Alqarni, Ahmed M. Eldesoky, Omar K. Alduaij, and Ahmed A. Farag
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Chemistry ,QD1-999 - Published
- 2024
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3. Language learning strategies and learning engagement as predictors of language learning achievement: an investigation of Saudi EFL learners
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Nada Alqarni
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Saudi EFL learners ,Learning engagement ,Language learning strategies ,Language learners' psychology ,Language and Literature - Abstract
Purpose – Grounded in second-language acquisition (SLA) field, with a particular focus on the positive psychology (PP) theoretical perspective, this study examined the potential interplay between learning engagement (LE) and language learning strategies (LLSs), and their impact on language learning achievement of Saudi English as a foreign language (EFL) learners. Design/methodology/approach – This quantitative study adopted a cross-sectional design using an online questionnaire distributed to 168 Saudi EFL college-level students in Saudi Arabia. Various statistical analyses (descriptive analyses, correlations and simple linear regression) were used. Findings – The findings revealed that the most frequently LLSs used were metacognitive, followed by compensation, cognitive, affective, social and memory strategies. High levels of behavioral, followed by cognitive, emotional and agentic, engagement were reported. There was a significant and positive correlation between LLS and LE. LLS use and LE were significant predictors of language learning achievement. Originality/value – The findings contribute to the domain of second language (L2) educational research and SLA field by emphasizing the importance of researching positive psychological factors such as engagement in relation to individual learners' learning strategies and styles to enhance learners' language learning achievement. A number of pedagogical implications for policymakers, educational stakeholders and foreign language teachers were provided.
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- 2023
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4. Advancing imine metal chelates for corrosion inhibition across diverse environments: A novel perspective
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Areej Al Bahir, Bejaoui Imen, and Nada Alqarni
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Corrosion inhibition ,Spectral ,Physical adsorption ,Adsorption energy ,Langmuir adsorption isotherm ,Chemistry ,QD1-999 - Abstract
Using a suite of techniques, including potentiodynamic polarization, electrochemical impedance spectroscopy (EIS), and open circuit potential measurements, we investigated the corrosion resistance of transition metal chelates derived from Schiff base ligands against mild steel, copper oxide, aluminum, stainless steel, and high-carbon steel in acidic environments containing varying concentrations of hydrochloric acid, hydroxide ions, and sulfate ions at 25 °C. Spectral, quantitative, and physico-chemical analyses were employed to characterize the compounds under investigation. Our findings reveal a significant inhibition of corrosion across various steel substrates in the tested media by the studied compounds. Moreover, we observed an enhancement in corrosion inhibition efficacy with increasing concentrations of the investigated complexes. Notably, the negative values of Gibb's free adsorption energy (ΔG°ads) challenge the applicability of the Langmuir adsorption isotherm, suggesting a novel perspective on corrosion control mechanisms. Our study underscores the potential of Schiff bases and related transition metal chelates as effective corrosion inhibitors, providing insights into their utilization and factors influencing their application in corrosion mitigation strategies.
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- 2024
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5. Innovations in nanomaterials: A paradigm shift in surface engineering for corrosion mitigation
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Areej Al Bahir, Bejaoui Imen, and Nada Alqarni
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Aqueous solutions ,Nanoparticle ,XRD technique ,Surface morphology ,Corrosion rate ,Chemistry ,QD1-999 - Abstract
The weight loss technique was utilized to examine the corrosion rates of mild steel in various aqueous solutions and operating conditions, both with and without an epoxy coating. It became out that the presence of salt and temperature increased the rate of corrosion while the pH level decreased. Significant reductions in corrosion rates occur in acidic conditions when coatings are present. In a saline solution, it did not work particularly well. Using X-ray diffraction, the diagnosis was acquired after a sol–gel method was used to create a MgO nanoparticle. The highest coating efficacy in an acidic solution was 96.9%, whereas the lowest coating efficacy in a saline solution devoid of nanoparticles was 29.8%. The performance of epoxy coatings in salty environments was improved by applying nanoscale magnesium oxide (MgO) up to a maximum value of 94%. Surface morphology was examined using the SEM test as well. A number of mathematical models were proposed to be employed in order to relate the corrosion rate to the operational state; a high correlation coefficient for the data advised that the polynomial interaction effect model be used.
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- 2024
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6. Advanced corrosion Protection: Development of MnO2@rGO/EP-GTA nanocoating
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Areej Al Bahir, Bejaoui Imen, and Nada Alqarni
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Corrosion protection ,MnO2@rGO nanocomposite ,Epoxy coating ,Cathodic protection ,Anticorrosion properties ,Chemistry ,QD1-999 - Abstract
This study investigates the potential of utilizing reduced graphene nanosheets to enhance the anticorrosion properties of MnO2 coatings. Specifically, the study focuses on the incorporation of reduced graphene oxide (rGO) into MnO2 coatings to improve their anticorrosion performance. The MnO2-decorated graphene oxide nanocomposite (MnO2@rGO) was thoroughly characterized using various analytical techniques, including Fourier-transform infrared spectroscopy (FTIR), transmission electron microscopy (TEM), and scanning electron microscopy (SEM). These analyses elucidated the morphological and structural features of both rGO and MnO2, highlighting the chemical bonding between MnO2 and rGO. Furthermore, the MnO2@rGO nanocomposite underwent additional modification with glycidoxypropyltrimethoxysilane (GTA) before integration into the epoxy resin, resulting in the formation of the epoxy coating (MnO2@rGO/EP-GTA) on steel plates. Electrochemical and potentiometric measurements demonstrated that the inclusion of rGO significantly prolonged the cathodic protection duration of MnO2 within the coatings. This enhancement can be attributed to rGO acting as an impermeable barrier within the coating matrix, thereby enhancing electrical conductivity and facilitating efficient electrical connection between manganese oxide particles and the steel substrate. Additionally, the incorporation of MnO2@rGO and GTA modification led to improved performance of the MnO2@rGO/EP nanocoating, including enhanced resistance to UV aging and salt spraying, effective dispersion of the MnO2@rGO nanocomposite within the epoxy resin, and increased cross-linking density and adhesion strength of the epoxy coating.
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- 2024
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7. Evaluation of synthesized biosurfactants as promising corrosion inhibitors and alternative antibacterial and antidermatophytes agents
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Ahmed Fawzy, Areej Al Bahir, Nada Alqarni, Arafat Toghan, Manal Khider, Ibrahim M. Ibrahim, Hussein Hasan Abulreesh, and Khaled Elbanna
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Medicine ,Science - Abstract
Abstract This study investigated different amino acid-based surfactants (AASs), also known as biosurfactants, including sodium N-dodecyl asparagine (AS), sodium N-dodecyl tryptophan (TS), and sodium N-dodecyl histidine (HS) for their potential anticorrosion, antibacterial, and antidermatophyte properties. The chemical and electrochemical techniques were employed to examine the copper corrosion inhibition efficacy in H2SO4 (1.0 M) solution at 298 K. The results indicated their promising corrosion inhibition efficiencies (% IEs), which varied with the biosurfactant structures and concentrations, and the concentrations of corrosive medium. Higher % IEs values were attributed to the surfactant adsorption on the copper surface and the production of a protective film. The adsorption was in agreement with Langmuir adsorption isotherm. The kinetics and mechanisms of copper corrosion and its inhibition by the examined AASs were illuminated. The surfactants behaved as mixed-kind inhibitors with minor anodic priority. The values of % IEs gained from weight loss technique at a 500 ppm of the tested surfactants were set to be 81, 83 and 88 for AS, HS and TS, respectively. The values of % IEs acquired from all the applied techniques were almost consistent which were increased in the order: TS > HS ≥ AS, establishing the validity of this study. These surfactants also exhibited strong broad-spectrum activities against pathogenic Gram-negative and Gram-positive bacteria and dermatophytes. HS exhibited the highest antimicrobial activity followed by TS, and AS. The sensitivity of pathogenic bacteria varied against tested AASs. Shigella dysenteriae and Trichophyton mantigrophytes were found to be the most sensitive pathogens. HS exhibited the highest antibacterial activity against Shigella dysenteriae, Bacillus cereus, E. coli, K. pneumoniae, and S. aureus through the formation of clear zones of 70, 50, 40, 39, and 35 mm diameters, respectively. AASs also exhibited strong antifungal activity against all the tested dermatophyte molds and fungi. HS caused the inhibition zones of 62, 57, 56, 48, and 36 mm diameters against Trichophyton mantigrophytes, Trichophyton rubrum, Candida albicans, Trichosporon cataneum, and Cryptococcus neoformans, respectively. AASs minimal lethal concentrations ranged between 16 to 128 µg/ml. HS presented the lowest value (16 µg/ml) against tested pathogens followed by TS (64 µg/ml), and AS (128 µg/ml). Therefore, AASs, especially HS, could serve as an effective alternative antimicrobial agent against food-borne pathogenic bacteria and skin infections-associated dermatophyte fungi.
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- 2023
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8. Evaluation of the efficiency of divalent cobalt and copper chelates based on isatin derivatives and thiosemicarbazide ligands as inhibitors for the corrosion of Sabic iron in acidic medium
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Hoda A. El-Ghamry, Ahmed Fawzy, Thoraya A. Farghaly, Tahani M. Bawazeer, Nada Alqarni, Fatmah M. Alkhatib, and Mohamed Gaber
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Isatin ,Sabic iron ,Inhibition ,Corrosion ,Adsorption ,Chemistry ,QD1-999 - Abstract
Divalent cobalt and copper chelates of the two ligands 1-(1-ethoxycarbonylmethyl-2-oxoindolin-3-ylidene) thiosemicarbazide (EOIT) and 1-(1-benzyl-2-oxoindolin-3-ylidene) thiosemicarbazide (BOIT) are the target compounds of the current study. Identification of the structures and geometries of these compounds have been performed using the possible physicochemical and analytical instruments. Elemental analysis, molar conductance and thermal analysis assured the composition of the four chelates to be [Co(BOIT)Cl]•1·.5H2O (BOIT-Co), [Cu(BOIT)Cl] (BOIT-Cu), [Co(EOIT)Cl2(H2O)]•5H2O (EOIT-Co) and [Cu(EOIT)Cl]•Cl (EOIT-Cu) which was further confirmed by the measurement of mass spectra. The architecture arrangement of the ligand atoms around Co and Cu centers has been determined depending on the UV–Vis spectral measurements and calculation of µeff values. This proved that the copper compounds were square planer whereas the cobalt complexes were tetrahedral or octahedral arrangements. These compounds were examined as corrosion inhibitors for Sabic iron in 1.0 M HCl solution using potentiodynamic polarization, electrochemical impedance spectroscopy, mass-loss and scanning electron microscopy techniques. The acquired outcomes disclosed that the examined compounds were found to have high inhibition efficiencies (% IEs) which were dependent on their concentrations and composition. The obtained high % IEs (83–87% at concentration of 400 mg/l) were interpreted by strong adsorption of the compounds’ molecules on the iron surface and such adsorption was discovered to follow Langmuir adsorption isotherm. At the same concentration, the % IEs are slightly increased in the order: EOIT-Cu > BOIT-Cu > EOIT-Co > BOIT-Co. Finally, the investigational results obtained from all employed techniques were in a good consistent with each other.
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- 2022
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9. Auspicious water treatment approach. Oxidative degradation of fluconazole and voriconazole antibiotics by CrO3 in different acidic environments: Kinetics, mechanistic and thermodynamic modelling
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Nada Alqarni, Ahmed Fawzy, Belal El-Gammal, Arafat Toghan, Nasser A. Hassan, and Zaina Algarni
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Triazole antibiotics ,Chromium (VI) oxide ,Oxidative degradation ,Kinetics ,Mechanism ,Chemistry ,QD1-999 - Abstract
The kinetics of oxidative degradation of two significant triazole antibiotics (A), viz. fluconazole (Flz) and voriconazole (Vcz), was examined using chromium (VI) oxide (CrVI) in sulfuric and perchloric acid environments. The oxidation reactions were followed spectrophotometrically at fixed ionic strength and at different temperatures. In both acidic environments, the oxidative degradations of the two examined antibiotics were acid-catalyzed. The kinetics of the oxidative degradations in both acids were first order concerning to [CrVI] and fractional-first orders with regard to [A] and [H+] during their alteration. The rates of oxidative reactions exhibited insignificant influences upon disparity of ionic strengths and dielectric constants of the reactions’ media. No intervention of free radicals was detected during the degradation reactions. Some activation methods like heat and addition of certain metal cations (Mg2+ & Ca2+) were also investigated. Under analogous experimental circumstances, the degradation rates in perchloric acid environment were slightly higher than those occurred in sulfuric acid one and the degradation rates of Flz were higher than those of Vcz. The believable oxidative degradation mechanism consistent with the kinetic outcomes was proposed. The derived rate-law expression was set to be in a good harmony with the acquired results. The activation and thermodynamic parameters were computed and discussed. This study announce a simple, safe and inexpensive promising procedure involving a double benefit for the environment and human health: degradation of Flz and Vcz drugs and transformation of the extremely toxic and carcinogenic CrVI oxide to a safe CrIII compound.
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- 2022
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10. Experimental and Computational Exploration of Chitin, Pectin, and Amylopectin Polymers as Efficient Eco-Friendly Corrosion Inhibitors for Mild Steel in an Acidic Environment: Kinetic, Thermodynamic, and Mechanistic Aspects
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Ahmed Fawzy, Arafat Toghan, Nada Alqarni, Moataz Morad, Magdi E. A. Zaki, Moustafa M. S. Sanad, Abbas I. Alakhras, and Ahmed A. Farag
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mild steel ,corrosion ,carbohydrate polymers ,inhibitors ,experimental and theoretical studies ,Organic chemistry ,QD241-441 - Abstract
Herein, the inhibition impacts of chitin, pectin, and amylopectin as carbohydrate polymers on the corrosion of mild steel in 0.5 M HCl were researched utilizing various experimental and theoretical tools. The acquired outcomes showed that the inhibition efficiencies (% IEs) of the tested carbohydrate polymers were increased by raising their concentrations and these biopolymers acting as mixed-kind inhibitors with major anodic ones. The acquired % IEs values were reduced with rising temperature. The higher % IEs of the tested polymers were inferred via powerful adsorption of the polymeric molecules on the steel surface and such adsorption obeyed the Langmuir isotherm. The computed thermodynamic and kinetic quantities confirmed the mechanism of physical adsorption. The kinetics and mechanisms of corrosion and its protection by polymeric compounds were illuminated. The results obtained from all the techniques used confirmed that there was good agreement with each other, and that the % of IEs followed the sequence: chitin > amylopectin > pectin.
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- 2023
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11. Computational Foretelling and Experimental Implementation of the Performance of Polyacrylic Acid and Polyacrylamide Polymers as Eco-Friendly Corrosion Inhibitors for Copper in Nitric Acid
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Arafat Toghan, Ahmed Fawzy, Areej Al Bahir, Nada Alqarni, Moustafa M. S. Sanad, Mohamed Khairy, Abbas I. Alakhras, and Ahmed A. Farag
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copper ,polyelectrolytes ,corrosion inhibitors ,mechanisms ,thermodynamic ,kinetics ,Organic chemistry ,QD241-441 - Abstract
Copper is primarily used in many industrial processes, but like many other metals, it suffers from corrosion damage. Polymers are not only one of the effective corrosion inhibitors but also are environmentally friendly agents in doing so. Hence, in this paper, the efficacy of two polyelectrolyte polymers, namely poly(acrylic acid) (PAA) and polyacrylamide (PAM), as corrosion inhibitors for copper in molar nitric acid medium was explored. Chemical, electrochemical, and microscopic tools were employed in this investigation. The weight-loss study revealed that the computed inhibition efficiencies (% IEs) of both PAA and PAM increased with their concentrations but diminished with increasing HNO3 concentration and temperature. The results revealed that, at similar concentrations, the values of % IEs of PAM are slightly higher than those recorded for PAA, where these values at 298 K reached 88% and 84% in the presence of a 250 mg/L of PAM and PAA, respectively. The prominent IE% values for the tested polymers are due to their strong adsorption on the Cu surface and follow the Langmuir adsorption isoform. Thermodynamic and kinetic parameters were also calculated and discussed. The kinetics of corrosion inhibition by PAA and PAM showed a negative first-order process. The results showed also that the used polymers played as mixed-kind inhibitors with anodic priority. The mechanisms of copper corrosion in nitric acid medium and its inhibition by the tested polymers were discussed. DFT calculations and molecular dynamic (MD) modelling were used to investigate the effect of PAA and PAM molecular configuration on their anti-corrosion behavior. The results indicated that the experimental and computational study are highly consistent.
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- 2022
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12. Investigation of inhibition efficiencies of Novel bis-oxindole and bis(spiro(triazole-oxindole)) for the corrosion of copper in sulfuric acid medium
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Thoraya A. Farghaly, Ahmed Fawzy, Hatun H. Alsharief, Nada Alqarni, Areej Al Bahir, Sayed M. Riyadh, and Khaled D. Khalil
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Polymers and Plastics ,Organic Chemistry ,Materials Chemistry - Published
- 2023
13. Investigating the Relationship between Emotional Well-being and Grit as Predictors of Saudi EFL Female Students’ Foreign Language Achievement
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Nada Alqarni
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General Medicine - Abstract
Research into language learning psychology has shown that personality and psychological traits have influenced learners’ academic outcomes. Nevertheless, the literature contains very little research into the positive psychology of language learners and positive constructs such as grit and well-being. Consequently, this study aimed to examine how the psychological factors of well-being and grit impact the academic achievement of foreign language Saudi female learners concerning their age. Thus, this study attempted to determine the possible statistical relationships between grit, emotional well-being, and foreign language achievement for Saudi female EFL learners. To answer this central research question, the data were obtained via an online survey of 84 Saudi EFL female college-level students. Pearson correlational tests and hierarchical regression tests were used for statistical analyses. The findings revealed that: (1) grit had a positive and significant correlation with well-being levels; 2) grit (perseverance of effort-POE) had a significant and positive relationship with well-being; (3) well-being and grit were significant predictors of participants’ academic achievement, and (4) older EFL learners had higher grit levels than their younger peers. The results imply that understanding the positive psychology of language learners contributes to helping them to achieve academic success. Based on these findings, several pedagogical implications were suggested
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- 2022
14. Experimental Exploration, RSM Modeling, and DFT/MD Simulations of the Anticorrosion Performance of Naturally Occurring Amygdalin and Raffinose for Aluminum in NaOH Solution
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Arafat Toghan, Ahmed Fawzy, Abbas I. Alakhras, Nada Alqarni, Magdi E. A. Zaki, Moustafa M. S. Sanad, and Ahmed A. Farag
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aluminum corrosion ,amygdalin and raffinose ,green inhibitors ,kinetics and mechanism ,DFT/MD simulation ,RSM modeling ,Materials Chemistry ,Surfaces and Interfaces ,Surfaces, Coatings and Films - Abstract
This paper underlined how the naturally occurring amygdalin (Amy) and raffinose (Raf) can inhibit the corrosion of aluminum in 0.1 M sodium hydroxide utilizing various tools at fixed temperatures. The obtained outcomes designated that the rate of corrosion of Al was set to rise with the rising alkali. The evaluated greater values of inhibition efficiencies (%IEs) of Amy and Raf (reaching 89% and 92%, respectively, at doses of 500 ppm) indicated that such compounds were efficient inhibitors against aluminum corrosion. Such %IE values depended on the concentrations and the structures of the inhibitors. The examined compounds played as mixed-kind inhibitors with a trivial cathodic priority. At similar concentrations, the average %IE values of raffinose were discovered to be faintly greater than those of amygdalin. The %IE values were reduced with the rising temperature. The acquired high values of %IEs were understood to be a result of the effective adsorption of the molecules of the examined compounds on the aluminum surface and the construction of a defensive film, and this adsorption was in agreement with the Langmuir adsorption isotherm. The thermodynamic and kinetic parameters were evaluated and debated. The kinetics of inhibition by the tested compounds were also investigated. The mechanisms of Al corrosion and its inhibition were discussed. The results acquired from the three utilized tools with respect to the values of %IEs were set to be in a good agreement with each other, confirming the validity of the obtained results of the existing study. Computational studies for the interactions between Amy and Raf molecules at the Al (1 1 1) surface were found to be consistent with the experimental results. The quadratic model of response surface methodology (RSM) modeling was used to expertly evaluate the relationships between the input parameters and the expected response (output).
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- 2023
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15. Design and use of chimeric peptides in a new non‐destructive ecological process applied to the extraction of all trans/9‐cis β‐carotene isomers from Dunaliella salina
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Soumaya Kouidhi, Wissem Mnif, Nada Alqarni, Soukaina Abdelwahed, Alaeddine Redissi, Nihel Ammous, Boulbaba Selmi, Ali Gargouri, Sami Achour, Ameur Cherif, and Amor Mosbah
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Food Science - Published
- 2022
16. Language Learners’ Willingness to Communicate and Speaking Anxiety in Online versus Face-to-Face Learning Contexts
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Nada Alqarni
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Online learning ,Foreign language ,Multilevel model ,medicine ,Mathematics education ,Anxiety ,Sample (statistics) ,Context (language use) ,Computer-assisted web interviewing ,Willingness to communicate ,medicine.symptom ,Psychology ,Education - Abstract
Foreign language instruction has moved from face-to-face to online learning in response to the COVID-19 pandemic. This study aimed to explore the extent to which Foreign Language Classroom Enjoyment (FLCE), Foreign Language Speaking Anxiety (FLSA) and demographic variables (i.e., age, gender, and course grades) are linked to English as a Foreign Language (EFL) learners’ Willingness to Communicate (WTC) in English under two conditions: online learning and conventional (face-to-face) learning. The study sample consisted of 106 Saudi undergraduate EFL learners. The research instrument was an online questionnaire. The data were analysed quantitatively through t- tests, Pearson correlational tests, and a hierarchical regression analysis. The research findings indicated that: (1) higher levels of WTC were found in the online learning context than in the face-to-face context; (2) FLCE was a positive predictor, while FLSA was a negative predictor, of WTC in the online and face-to-face learning contexts; (3) a high course grade seemed to be a positive predictor of EFL learners’ WTC only in the online learning context. These findings imply that utilizing online-based learning, particularly in the context of developing speaking skills, may foster EFL learners’ communication in the foreign language. Therefore, it is recommended that language teachers should support their students in practicing L2 communication during online classes in a more supportive atmosphere. https://doi.org/10.26803/ijlter.20.11.4
- Published
- 2021
17. Investigation of transition metal chelates with a ligand (3-cyano-6-thiophen-2-yl[4,4′]bipyridinyl-2-yloxy)-acetic acid hydrazide as corrosion inhibitors for copper in 1.0 M HCl solution
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Ahmed Fawzy, Khadiga M. Takroni, Nada Alqarni, Areej Al Bahir, Hossa F. Al Shareef, and Hoda A. El-Ghamry
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Electrochemistry - Published
- 2023
18. Oxidative degradation of some antibiotics by permanganate ion in alkaline medium: A kinetic and mechanistic approach
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Ahmed Fawzy, Metwally Abdallah, and Nada Alqarni
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medicine.drug_class ,Inorganic chemistry ,Antibiotics ,Permanganate ,Kinetics ,Pharmaceutical Science ,02 engineering and technology ,Oxidative phosphorylation ,010501 environmental sciences ,021001 nanoscience & nanotechnology ,01 natural sciences ,Redox ,Reaction rate ,chemistry.chemical_compound ,chemistry ,Ionic strength ,medicine ,Pharmacology (medical) ,0210 nano-technology ,Stoichiometry ,0105 earth and related environmental sciences - Abstract
Purpose: To investigate the kinetics of oxidative removal of two β-lactam antibiotics (A), namely, ampicillin and flucloxacillin.Methods: In this study, permanganate ion (MnO4-) was used as an oxidant in an alkaline medium at fixed ionic strength of 0.1 mol dm-3 and a temperature of 298 K utilizing a spectrophotometric technique. The obtained oxidation products were characterized using spot tests and FT-IR spectra.Results: The stoichiometry of the reactions was 1:4 (A : MnO4-). The reactions were a first order credence in [MnO4-] and fractional-first order kinetics in antibiotic and hydroxyl ion. Influence of ionic strength was successfully explored. Dependence of reaction rates on temperature was studied and the activation parameters were computed and discussed. A plausible mechanism for the oxidation reactions has been elucidated. A consistent rate-law expression was also derived.Conclusion: This study introduces a significant treatment method for antibiotic removal, thus helping to protect the environment and human health. Keywords: Permanganate, Antibiotics, Oxidative degradation, Kinetics, Mechanism
- Published
- 2020
19. Degradation of Ampicillin and Flucloxacillin Antibiotics via Oxidation by Alkaline Hexacyanoferrate(III): Kinetics and Mechanistic Aspects
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Nada Alqarni, Ahmed Fawzy, and Metwally Abdallah
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Hexacyanoferrate III ,medicine.drug_class ,Chemistry ,General Chemical Engineering ,Antibiotics ,Kinetics ,02 engineering and technology ,General Chemistry ,biochemical phenomena, metabolism, and nutrition ,021001 nanoscience & nanotechnology ,Industrial and Manufacturing Engineering ,020401 chemical engineering ,Ampicillin ,polycyclic compounds ,medicine ,Degradation (geology) ,Flucloxacillin ,0204 chemical engineering ,0210 nano-technology ,Nuclear chemistry ,medicine.drug - Abstract
The kinetics and mechanistic aspects of the oxidation of two beta-lactam antibiotics (A), ampicillin and flucloxacillin, by alkaline hexacyanoferrate(III) (HCF(III)) were examined using spectrophot...
- Published
- 2020
20. Auspicious water treatment approach. Oxidative degradation of fluconazole and voriconazole antibiotics by CrO3 in different acidic environments: Kinetics, mechanistic and thermodynamic modelling
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Ahmed Fawzy, Arafat Toghan, Belal El-Gammal, Zaina Algarni, Nada Alqarni, and Nasser A. Hassan
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Triazole antibiotics ,Radical ,Inorganic chemistry ,Kinetics ,Triazole ,chemistry.chemical_element ,Oxidative degradation ,Sulfuric acid ,General Chemistry ,Chromium (VI) oxide ,Redox ,Chromium ,chemistry.chemical_compound ,Chemistry ,chemistry ,Ionic strength ,Perchloric acid ,Mechanism ,QD1-999 - Abstract
The kinetics of oxidative degradation of two significant triazole antibiotics (A), viz. fluconazole (Flz) and voriconazole (Vcz), was examined using chromium (VI) oxide (CrVI) in sulfuric and perchloric acid environments. The oxidation reactions were followed spectrophotometrically at fixed ionic strength and at different temperatures. In both acidic environments, the oxidative degradations of the two examined antibiotics were acid-catalyzed. The kinetics of the oxidative degradations in both acids were first order concerning to [CrVI] and fractional-first orders with regard to [A] and [H+] during their alteration. The rates of oxidative reactions exhibited insignificant influences upon disparity of ionic strengths and dielectric constants of the reactions’ media. No intervention of free radicals was detected during the degradation reactions. Some activation methods like heat and addition of certain metal cations (Mg2+ & Ca2+) were also investigated. Under analogous experimental circumstances, the degradation rates in perchloric acid environment were slightly higher than those occurred in sulfuric acid one and the degradation rates of Flz were higher than those of Vcz. The believable oxidative degradation mechanism consistent with the kinetic outcomes was proposed. The derived rate-law expression was set to be in a good harmony with the acquired results. The activation and thermodynamic parameters were computed and discussed. This study announce a simple, safe and inexpensive promising procedure involving a double benefit for the environment and human health: degradation of Flz and Vcz drugs and transformation of the extremely toxic and carcinogenic CrVI oxide to a safe CrIII compound.
- Published
- 2022
21. Evaluation of the efficiency of divalent cobalt and copper chelates based on isatin derivatives and thiosemicarbazide ligands as inhibitors for the corrosion of Sabic iron in acidic medium
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Fatmah Alkhatib, Nada Alqarni, Tahani M. Bawazeer, Ahmed Fawzy, Thoraya A. Farghaly, Mohamed Gaber, and Hoda A. El-Ghamry
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Isatin ,Chemistry ,Ligand ,General Chemical Engineering ,Langmuir adsorption model ,chemistry.chemical_element ,General Chemistry ,Copper ,Dielectric spectroscopy ,Corrosion ,symbols.namesake ,Adsorption ,symbols ,Chelation ,Thermal analysis ,Cobalt ,Sabic iron ,QD1-999 ,Nuclear chemistry ,Inhibition - Abstract
Divalent cobalt and copper chelates of the two ligands 1-(1-ethoxycarbonylmethyl-2-oxoindolin-3-ylidene) thiosemicarbazide (EOIT) and 1-(1-benzyl-2-oxoindolin-3-ylidene) thiosemicarbazide (BOIT) are the target compounds of the current study. Identification of the structures and geometries of these compounds have been performed using the possible physicochemical and analytical instruments. Elemental analysis, molar conductance and thermal analysis assured the composition of the four chelates to be [Co(BOIT)Cl]•1·.5H2O (BOIT-Co), [Cu(BOIT)Cl] (BOIT-Cu), [Co(EOIT)Cl2(H2O)]•5H2O (EOIT-Co) and [Cu(EOIT)Cl]•Cl (EOIT-Cu) which was further confirmed by the measurement of mass spectra. The architecture arrangement of the ligand atoms around Co and Cu centers has been determined depending on the UV–Vis spectral measurements and calculation of µeff values. This proved that the copper compounds were square planer whereas the cobalt complexes were tetrahedral or octahedral arrangements. These compounds were examined as corrosion inhibitors for Sabic iron in 1.0 M HCl solution using potentiodynamic polarization, electrochemical impedance spectroscopy, mass-loss and scanning electron microscopy techniques. The acquired outcomes disclosed that the examined compounds were found to have high inhibition efficiencies (% IEs) which were dependent on their concentrations and composition. The obtained high % IEs (83–87% at concentration of 400 mg/l) were interpreted by strong adsorption of the compounds’ molecules on the iron surface and such adsorption was discovered to follow Langmuir adsorption isotherm. At the same concentration, the % IEs are slightly increased in the order: EOIT-Cu > BOIT-Cu > EOIT-Co > BOIT-Co. Finally, the investigational results obtained from all employed techniques were in a good consistent with each other.
- Published
- 2022
22. Investigation of Expired Ticarcillin and Carbenicillin Drugs for Inhibition of Aluminum Corrosion in Hydrochloric Acid Solution
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Nada Alqarni, Belal El-Gammal, Ahmed Fawzy, Areej Al Bahir, and Arafat Toghan
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Electrochemistry - Published
- 2022
23. Design and use of chimeric peptides in a new non-destructive ecological process applied to the extraction of all trans/9-cis β-carotene isomers from
- Author
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Soumaya, Kouidhi, Wissem, Mnif, Nada, Alqarni, Soukaina, Abdelwahed, Alaeddine, Redissi, Nihel, Ammous, Boulbaba, Selmi, Ali, Gargouri, Sami, Achour, Ameur, Cherif, and Amor, Mosbah
- Abstract
Recently, β-carotene has gained tremendous importance as a bioactive molecule due to the growing awareness of the harmful effects of synthetic products. β-carotene is a high-value natural pigment that has the highest demand in the global carotenoid market owing to its proven antioxidant properties relevant for several diseases. To date
- Published
- 2021
24. Evolution of the Efficiency of Divalent Cobalt and Copper Chelates Based on Isatin Derivatives and Thiosemicarbazide Ligands as Inhibitors for the Corrosion of Sabic Iron in Acidic Medium
- Author
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Hoda A. El-Ghamry, Ahmed Fawzy, Thoraya A. Farghaly, Tahani M. Bawazeer, Nada Alqarni, Fatmah M. Alkhatib, and Mohamed Gaber
- Abstract
Divalent cobalt and copper chelates of the two ligands 1-(1- Ethoxycarbonylmethyl-2-oxoindolin-3-ylidene) thiosemicarbazide (EOIT) and 1-(1-Benzyl-2-oxoindolin-3-ylidene) thiosemicarbazide (BOIT) are the target compounds of the current study. Identification of the constitution and geometry of these compounds have been performed using the possible physicochemical and analytical instruments. Elemental analysis, molar conductance and thermal analysis assured the composition of the four chelates to be [Co(POIT)Cl]•1.5H2O, [Cu(POIT)Cl], [Co(BOIT)Cl2(H2O)]•5H2O and [Cu(BOIT)Cl]•Cl which was further confirmed by the measurement of mass spectra. The architecture arrangement of the ligand atoms around Co and Cu centers has been determined depending on the UV-Vis spectral measurements and calculation of µeff values assuring the copper compounds to be square plane whereas the cobalt complexes have tetrahedral or octahedral arrangements. These compounds were examined as corrosion inhibitors for the Sabic steel in 1.0 M HCl utilizing potentiodynamic polarization, electrochemical impedance spectroscopy, mass-loss method and scanning electron microscopy at fixed temperature of 298 K. The acquired outcomes disclosed that the inhibition efficiencies (% IEs) of the examined compounds were set to be dependent on both the concentrations and composition of the compounds. The examined compounds were set to have high % IEs, which were interpreted by strong adsorption of the compounds’ molecules on the iron surface and such adsorption was discovered to follow Langmuir adsorption isotherm. The investigational results obtained from all utilized techniques were set to be in a good accord with each other.
- Published
- 2021
25. A bilingual emotional advantage? An investigation into the effects of psychological factors in emotion perception in Arabic and in English of Arabic-English bilinguals and Arabic/English monolinguals
- Author
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Jean-Marc Dewaele and Nada Alqarni
- Subjects
050101 languages & linguistics ,Linguistics and Language ,Arabic ,Bilingual advantage ,05 social sciences ,Cognition ,050105 experimental psychology ,Language and Linguistics ,language.human_language ,Education ,Emotion perception ,language ,0501 psychology and cognitive sciences ,Psychology ,Neuroscience of multilingualism ,Cognitive psychology - Abstract
Aims and objectives: While the debate on the cognitive bilingual advantage is ongoing, much less attention has been paid to the potential emotional advantage of bilinguals. The present study compared the performance of bilinguals and monolinguals in emotion perception (EP) in Arabic and in English and the differences in trait emotional intelligence (Trait EI). It also considered the relationship between Trait EI and EP scores. Methodology: 205 Arabic-English bilinguals, 71 Arabic monolinguals and 333 English monolinguals had to recognise anger, fear, sadness, disgust, surprise and happiness in 12 short audio-visual video clips (six in English and six in Arabic) embedded in an online questionnaire. The clips contained short conversations about day-to-day situations. Data and analysis: Nonparametric statistical analyses were used to explore the differences between bilinguals and monolinguals in EP in English and Arabic and to explore the relationship between Trait EI and EP. Findings: Bilinguals outperformed English monolinguals in the EP task in English but did not perform better than Arabic monolinguals in Arabic. Bilinguals scored higher on Trait EI than monolinguals, and Trait EI scores were significantly and positively correlated with EP scores. Originality: This study suggests that there is a small bilingual advantage for emotional and psychological domains. Significance: Bilingualism seems to have an effect on some personality dimensions and emotional skills.
- Published
- 2018
26. Mechanistic and thermodynamic aspects of oxidative removal of flucloxacillin by different oxidants in an acidic medium
- Author
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Ahmed Fawzy, Metwally Abdallah, and Nada Alqarni
- Subjects
Potassium iodate ,Radical ,Inorganic chemistry ,02 engineering and technology ,010402 general chemistry ,021001 nanoscience & nanotechnology ,Condensed Matter Physics ,01 natural sciences ,Redox ,Atomic and Molecular Physics, and Optics ,0104 chemical sciences ,Electronic, Optical and Magnetic Materials ,Reaction rate ,chemistry.chemical_compound ,chemistry ,Bromide ,Ionic strength ,Materials Chemistry ,Physical and Theoretical Chemistry ,0210 nano-technology ,Potassium bromate ,Spectroscopy ,Stoichiometry - Abstract
The mechanism of oxidative removal of flucloxacillin antibiotic (Flx) by two different oxidants (Ox), potassium bromate (KBrO3) and potassium iodate (KIO3), were studied using a spectrophotometric technique in sulfuric acid medium. The stoichiometry of the oxidation reactions of flucloxacillin by both oxidants was set to be a 2: 3 (Ox: Flx). The oxidation products of flucloxacillin were identified utilizing spot tests and FT-IR spectroscopy. The reactions followed a first order credence in [Flx] and lesser than unit order kinetics regarding to both [Ox] and [H+]. Negligible impacts of both ionic strength and dielectric constant of the reactions medium on the rates of reactions were observed. The dependence of the oxidation rates on mercuric acetate concentration which works as a scavenger for any bromide or iodide ion composed during the reactions was investigated. Credence of reaction rates on temperature was studied, and the activation parameters were assessed and discussed. Tests for free radicals involvement throughout the oxidation reactions were negative. The reactions mechanism was elucidated and the rate law expressions were derived.
- Published
- 2021
27. Oxidative degradation of neomycin and streptomycin by cerium(IV) in sulphuric and perchloric acid solutions
- Author
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Metwally Abdallah, Nada Alqarni, and Ahmed Fawzy
- Subjects
Kinetics ,chemistry.chemical_element ,02 engineering and technology ,010402 general chemistry ,01 natural sciences ,Redox ,chemistry.chemical_compound ,Materials Chemistry ,medicine ,Perchloric acid ,Physical and Theoretical Chemistry ,Spectroscopy ,Neomycin ,021001 nanoscience & nanotechnology ,Condensed Matter Physics ,Atomic and Molecular Physics, and Optics ,0104 chemical sciences ,Electronic, Optical and Magnetic Materials ,Cerium ,chemistry ,Streptomycin ,Ionic strength ,0210 nano-technology ,Stoichiometry ,medicine.drug ,Nuclear chemistry - Abstract
Degradation kinetics of antibiotics neomycin and streptomycin was explored spectrophotometrically via their oxidation by cerium(IV) in both sulphuric and perchloric acids. The oxidation reactions demonstrated a 1:8 stoichiometry (antibiotic:cerium(IV)). The kinetics of the reactions in the examined acidic media was first-order with respect to [cerium(IV)] and fractional-first orders with respect to examined antibiotics and H+ concentrations. In the perchloric acid solution, the oxidation reactions of both antibiotics manifested fractional-first-order credence in [H+], whereas the reactions that occurred in sulphuric acid solutions displayed negative less than unit order rate with [H+]. Additionally, different behaviours of the reactions in dissimilar acidic media regarding the influence of ionic strength were recorded. Tests for free radical involvement throughout the oxidation reactions were positive. Under the same circumstances, the rates of neomycin oxidation in both acidic media were lower than those of streptomycin, and those obtained in perchloric acid were higher than those of sulphuric acid for both antibiotic substrates. Conceivable oxidation mechanisms in both sulphuric and perchloric acids consistent with the obtained kinetic results were anticipated. Additionally, the derived rate-law expressions in both acids were in good accordance with the obtained kinetic results. The activation parameters of the oxidation reactions in the acidic media were assessed and debated.
- Published
- 2020
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