Ramzi T.T Jalgham

Dr. Ramzi Jalgham is presently working as an Associate Lecturer
in oil and Gas Department, Bani Waleed University, Bani Waleed
City, Libya. He got his M. Eng in chemical Engineering in 2012
from Universiti Kebangsaan Malaysia. B.Eng in Chemical
Engineering from University of Tripoli, Tripoli, Libya. He Worked
in Department of Quality Control and Membrane unit at Pepsi
plant in Tripoli city, . He worked in Dept. of Water
Desalination Research, Renewable Energies and Water Desalination Research Center, Tripoli, . Experience in training (Trainer) on the Matlab program at the High Pyramid Company 2013-2016. Faculty member at the University of Bani Walid, Department of Oil and Gas . His research interests are on the use of Heterocyclic Carbon as corrosion inhibitors, DFT studies, processes modeling and optimization, water desalination.

RESEARCH, TEACHING, or OTHER INTERESTS

Chemistry, General Engineering, Multidisciplinary, Chemical Engineering

Scopus Publications

A Theoretical Study on Au(I) Decorated Isomeric Triazine Complexes as A New Class of Hydrogen Storage Materials
Abhishek Bag, , Santanab Giri, Periyathambi Dhaiveegan, Ramji T. T. Jhalgam, Gobinda Chandra De, Jhuma Ganguly, Gourisankar Roymahapatra, , ,et al.
Engineered Science Publisher
The requirement of energy in our daily life is continuously increased. We consume different type of fossil fuel (like oil, coal and natural gas) resources in order to obtain energy. Due to exhausted condition of fossil fuel their prices have increased and new energy sources have been sought. On the other hand, the use of fossil fuel is reduced in order to reduce the carbon emission in accordance with internal agreement. Therefore, the use of clean energy resource is encouraged. Due to this reason, the hydrogen fuel has accounted for a responsible area in the global fuel economy. However, the problem is that the ideal system for H 2 storage application remains a challenge. In this article, we have reported a theoretical investigation of Au(I)-decorated three isomeric triazine (123, 124, 135) using density functional theory (DFT) at different functional like CAM-B3LYP, M05, and different basis sets like 6-311+g (d, p), 6-31+G*, and LanL2DZ. Depending on average adsorption energy, Gibbs free energy change, and other CDFT parameters, it is clear that the adsorption of H 2 molecules occurs on the metal center of studied MOFs.


In Silico Studies on Triazole Derivatives as Corrosion Inhibitors on Mild Steel in Acidic Media
Ramzi Jalham, , Gourisankar Roymahapatra, Mrinal Kanti Dash, O Dagdag, Lei Guo, , , , and
Engineered Science Publisher



Electrochemical and computational study of cysteine as a green corrosion inhibitor of mild steel in sulfuric acid medium
Sihem Ouchenane, Ramzy Jalgham, Sarra Rezgoune, and Gourisankar Roymahapatra
IGI Global
Amino acids are well known as an effective green corrosion inhibitor. In this study, the authors describe the corrosion inhibition of cysteine (Cys) on the mild steel in sulfuric acid using potentiodynamic polarization, electrochemical impedance spectroscopy. The results suggested that Cys can be used as effective corrosion inhibitors and act as mixed-type inhibitors. The inhibition efficiency reaches 70%. The electronic structure and the inhibition mechanism of Cys was studied using density functional theory (DFT) calculations and Monte Carlo simulation. Molecular adsorption on Fe2O3 surface (110) was investigated using Monte Carlo Simulation. All the steps of quantum calculations and Monte Carlo Simulation were explained in detail and therefore the researchers could follow this study in their future researches.


Theoretical, Monte Carlo Simulations and Quantitative Structure Activity Relationship Studies on Some Triazole Derivatives as Corrosion Inhibitors for Mild Steel in 1 M HCl
Ramzi. T. T. Jalgham and
Engineered Science Publisher



Experimental and Theoretical Studies of the Corrosion Inhibition Properties of 2 Amino, 4–6-Dimethylpyrimidine for Mild Steel in 0.5 M H<inf>2</inf>SO<inf>4</inf>
Sihem Ouchenane, Ramzi. T. T. Jalgham, Sarra Rezgoun, Hayette Saifi, and Mohamed Bououdina
Springer Science and Business Media LLC



Anticorrosive properties of Hexa (3-methoxy propan-1,2-diol) cyclotri-phosphazene compound for carbon steel in 3% NaCl medium: gravimetric, electrochemical, DFT and Monte Carlo simulation studies
Omar Dagdag, Ahmed El Harfi, Mustapha El Gouri, Zaki Safi, Ramzi T.T. Jalgham, Nuha Wazzan, Chandrabhan Verma, E.E. Ebenso, and U. Pramod Kumar
Elsevier BV



Rheological, electrochemical, surface, DFT and molecular dynamics simulation studies on the anticorrosive properties of new epoxy monomer compound for steel in 1 M HCl solution
Omar Dagdag, Ahmed El Harfi, Omar Cherkaoui, Zaki Safi, Nuha Wazzan, Lei Guo, E. D. Akpan, Chandrabhan Verma, E. E. Ebenso, and Ramzi T. T. Jalgham
Royal Society of Chemistry (RSC)
A new epoxy monomer, namely, tetraglycidyl-1,2-aminobenzamide (ER), was synthesized by condensation of the amines with epichlorohydrin in a basic medium.


Comparative study of the adsorption mechanism and photochemical oxidation of chlorophenols on a Tio2 nanocatalyst




Molecular dynamic and quantum chemical calculations for phthalazine derivatives as corrosion inhibitors of mild steel in 1M HCl
Ahmed Y. Musa, Ramzi T.T. Jalgham, and Abu Bakar Mohamad
Elsevier BV



Electrochemical and quantum chemical studies on phthalhydrazide as corrosion inhibitor for mild steel in 1 M HCl solution
Ahmed Y. Musa, Abu Bakar Mohamad, Mohd Sobri Takriff, and Ramzi T. T. Jalgham
Springer Science and Business Media LLC

RECENT SCHOLAR PUBLICATIONS