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Abd El-Aziz S. Fouda

Bio: Abd El-Aziz S. Fouda is an academic researcher from Mansoura University. The author has contributed to research in topics: Corrosion & Adsorption. The author has an hindex of 33, co-authored 291 publications receiving 4411 citations. Previous affiliations of Abd El-Aziz S. Fouda include Qatar University & Menoufia University.


Papers
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TL;DR: In this paper, the effect of pyridine derivatives on the corrosion of carbon steel in 2M HCl solutions has been studied by electrochemical polarization method (potentiodynamic, Tafel extrapolation) as well as weight loss method.

266 citations

Journal ArticleDOI
TL;DR: In this article, 4-phenylazo-3-methyl-2-pyrazolon-5-one and three derivatives were investigated as corrosion inhibitors for C-steel in 2 M hydrochloric acid solution using weight-loss and galvanostatic polarization techniques.

177 citations

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TL;DR: In this article, 4-phenylthiazole derivatives were tested as corrosion inhibitors for 304L stainless steel in 3.0 M HCl using weight loss and galvanostatic techniques.

169 citations

Journal ArticleDOI
TL;DR: In this article, three nonionic surfactants based on azodye and Schiff base condensed with poly ethylene glycol were prepared and their inhibition effect towards corrosion of steel in hydrochloric acid was investigated using electrochemical frequency modulation, electrochemical impedance spectroscopy, potentiodynamic polarization, quantum chemical calculations and molecular dynamic simulation.

148 citations

Journal ArticleDOI
TL;DR: In this article, the inhibitive action of some thiosemicarbazide derivatives towards the corrosion of aluminium in 2 M HCl has been investigated by using thermometric, weight loss and hydrogen evolution techniques.

135 citations


Cited by
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01 Feb 1995
TL;DR: In this paper, the unpolarized absorption and circular dichroism spectra of the fundamental vibrational transitions of the chiral molecule, 4-methyl-2-oxetanone, are calculated ab initio using DFT, MP2, and SCF methodologies and a 5S4P2D/3S2P (TZ2P) basis set.
Abstract: : The unpolarized absorption and circular dichroism spectra of the fundamental vibrational transitions of the chiral molecule, 4-methyl-2-oxetanone, are calculated ab initio. Harmonic force fields are obtained using Density Functional Theory (DFT), MP2, and SCF methodologies and a 5S4P2D/3S2P (TZ2P) basis set. DFT calculations use the Local Spin Density Approximation (LSDA), BLYP, and Becke3LYP (B3LYP) density functionals. Mid-IR spectra predicted using LSDA, BLYP, and B3LYP force fields are of significantly different quality, the B3LYP force field yielding spectra in clearly superior, and overall excellent, agreement with experiment. The MP2 force field yields spectra in slightly worse agreement with experiment than the B3LYP force field. The SCF force field yields spectra in poor agreement with experiment.The basis set dependence of B3LYP force fields is also explored: the 6-31G* and TZ2P basis sets give very similar results while the 3-21G basis set yields spectra in substantially worse agreements with experiment. jg

1,652 citations

Journal ArticleDOI
01 Jan 1958-Nature
TL;DR: In this paper, the authors present an overview of the relationship between organic chemistry and natural products, focusing on the Stereochemistry and the Chemistry of Natural Products (SCHP).
Abstract: Organic Chemistry By Dr. I. L. Finar. Vol. 2: Stereochemistry and the Chemistry of Natural Products. Pp. xi + 733. (London and New York: Longmans, Green and Co., Ltd., 1956.) 40s. net.

1,037 citations

Journal ArticleDOI
TL;DR: The faster kinetics of the alcohol oxidation and oxygen reduction reactions in ADAFCs, opening up the possibility of using less expensive metal catalysts, such as silver, nickel and palladium, makes the ADAFC a potentially low cost technology compared to acid direct alcohol fuel cell technology, which employs platinum catalysts.

777 citations

Journal ArticleDOI
TL;DR: A review of the application of metal-organic frameworks in the field of electrochemistry can be found in this article, where the authors discuss the potential of MOFs for rechargeable batteries, supercapacitors and fuel cells.
Abstract: Metal–organic frameworks (MOFs) have received huge attention in the last years as promising porous materials with unrivalled degree of tunability for a wide range of applications including gas storage or separation, catalysis, drug delivery and imaging. The present review appraises the application of MOFs in the field of electrochemistry. From materials for rechargeable batteries, supercapacitors and fuel cells to electrocatalysis or corrosion inhibition, MOFs or MOF-derived materials are gaining momentum in this field. For real breakthroughs, combining their electrochemical properties with appropriate electronic and ionic conductivity will be required.

747 citations