Majed M Alghamdi

Dr. Majed M Alghamdi


Research Focus & Metrics

Academic Career Length

8Years (2019-Present)

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

Representative Publications

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9 March 2020 in Metals
Verified
Journal Article
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Hassane LgazHassane Lgaz
Hassane Lgaz
SMSheerin Masroor
Sheerin Masroor
MCMaryam Chafiq
Maryam Chafiq
DMdamej mohamed
damej mohamed
ABAmeni Brahmia
Ameni Brahmia
ICIll-Min Chung
Ill-Min Chung
This research aimed to develop a better understanding of the corrosion inhibition of the mild steel in acidic medium by new organic molecules. For this purpose, two new compounds namely, 2,3-dihydrobenzo[4,5]imidazo[2,1-b]thiazole (2-BIT) and 3,4-dihydro-2H-benzo[4,5]imidazo[2,1-b]thiazole (3-BIT) were synthesized and evaluated for mild steel (MS) corrosion in HCl. Analyses were carried out using weight loss measurements, electrochemical techniques, and scanning electron microscope (SEM). The adsorption of inhibitors onto the steel surface follows the Langmuir adsorption model. Generally, results showed that the corrosion inhibition efficiency of the investigated molecules was found to increase with increased concentration of inhibitors. Electrochemical tests, i.e., electrochemical impedance spectroscopy (EIS) and potentiodynamic polarization (PDP) techniques, showed that the addition of our investigated inhibitors decreases the dissolution of the metal and generally act as mixed-type inhibitors. In addition, the influence of temperature (from 303 to 333 K) on the corrosion inhibition was studied, and the results demonstrated that with an increase in temperature, the inhibition efficiency decrease. SEM results confirmed that the inhibition process is due to a protective film that prevents corrosion. Similarly, the results showed that the inhibitory efficiencies reach 93% at 5 × 10−3 M in the case of inhibitor 3-BIT. These results revealed that this compound could effectively control and reduce the corrosion rate of mild steel in the corrosion test solution.

16 April 2019 in Processes
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Journal Article
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IAIsmat Ali
Ismat Ali
Mohammed K AlmesferMohammed K Almesfer
Mohammed K Almesfer
Mohammad Ilyas KhanMohammad Ilyas Khan
Mohammad Ilyas Khan
MDMohd Danish
Mohd Danish
MAMajed M Alghamdi
Majed M Alghamdi
The adsorption potential of acid activated carbon prepared from leaves of Juniperus procera to remove Pb(II) and Cr(VI) toxic ions from aqueous solutions was investigated. The effects of solution pH, adsorbent mass, contact time, initial ion concentration and temperature on the biosorption process were studied, and the optimum conditions were determined. Moreover, Langmuir, Freundlich, Temkin and Dubinin–Radushkevich adsorption isotherm models were applied to analyze adsorption data. Thermodynamic parameters for the adsorption processes were calculated. Adsorption was found to be a spontaneous and endothermic process. In addition, kinetic studies revealed a pseudo-first order kinetics biosorption process. The obtained results suggest that acid activated Juniperus procera leaves powder can be used as a cheap, efficient and environmentally friendly adsorbent material with high removal efficiency up to 98% for Pb(II) and 96% for Cr(VI) at 0.80 and 1.00 g/100 mL, respectively. The duration of the process was 100 min and 120 min for Pb(II) and Cr(VI) ions, respectively. The morphology of the of prepared activated carbon was investigated by scanning electron microscope (SEM).

6 March 2020 in Processes
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OAOhud S. A. Alqarni
Ohud S. A. Alqarni
RMRiadh Marzouki
Riadh Marzouki
YSYoussef Ben Smida
Youssef Ben Smida
MAMajed M Alghamdi
Majed M Alghamdi
MAMaxim Avdeev
Maxim Avdeev
MZMohamed Faouzi Zid
Mohamed Faouzi Zid
A new member of sodium metal diphosphate-diarsenate, Na2CuP1.5As0.5O7, was synthesized as polycrystalline powder by a solid-state route. X-ray diffraction followed by Rietveld refinement show that the studied material, isostructural with β-Na2CuP2O7, crystallizes in the monoclinic system of the C2/c space group with the unit cell parameters a = 14.798(2) Å; b = 5.729(3) Å; c = 8.075(2) Å; β = 115.00(3)°. The structure of the studied material is formed by Cu2P4O15 groups connected via oxygen atoms that results in infinite chains, wavy saw-toothed along the [001] direction, with Na+ ions located in the inter-chain space. Thermal study using DSC analysis shows that the studied material is stable up to the melting point at 688 °C. The electrical investigation, using impedance spectroscopy in the 260–380 °C temperature range, shows that the Na2CuP1.5As0.5O7 compound is a fast-ion conductor with σ350 °C = 2.28 10−5 Scm−1 and Ea = 0.6 eV. Na+ ions pathways simulation using bond-valence site energy (BVSE) supports the fast three-dimensional mobility of the sodium cations in the inter-chain space.

8 July 2022 in Journal of Polymers and the Environment
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AEAdel El-Zahhar
Adel El-Zahhar
MAMajed M Alghamdi
Majed M Alghamdi
NANorah M. Alshahrani
Norah M. Alshahrani
NANasser Awwad
Nasser Awwad
Abubakr M. IdrisAbubakr M. Idris
Abubakr M. Idris

1 October 2019 in Desalination and Water Treatment
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Journal Article
Open access
MAMajed M Alghamdi
Majed M Alghamdi
AEAdel El-Zahhar
Adel El-Zahhar
BABadriah M. Asiri
Badriah M. Asiri

15 June 2020 in Polymers for Advanced Technologies
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MAMajed M Alghamdi
Majed M Alghamdi
AEAdel A. El‐Zahhar
Adel A. El‐Zahhar