ScholarWorks@Hanyang University ERICA Campus: Lgaz, Hassane

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Lgaz, Hassane (하산 르가즈)

ERICA부총장 한양인재개발원 (ERICA 창의융합교육원)

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Tel 031-436-8160
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DFT:15||Corrosion inhibitor:13||Molecular dynamics:12||Corrosion inhibition:11||SEM:8||Adsorption:8||Carbon steel:7||Density functional theory:6||Mild steel:6||Electrochemical techniques:4||Green inhibitor:4||Acid inhibition:4||Hydrazone:4||N80 steel:4||Chitosan:3||Acidizing process:3||Corrosion:3||corrosion inhibition:3||Density Functional Theory:3||Corrosion inhibitors:3||adsorption:3||Electrochemistry:2||Adsorption isotherm:2||Modelling studies:2||Firstprinciples DFT:2||Sustainability:2||Phenol:2||molecular dynamics:2||Triazole:2||density functional theory:2||Ionic liquids:2||Isonicotinohydrazide:2||carbon steel:2||Density of states:2||Densityfunctional tightbinding:2||Electrochemical studies:2||Activated carbon:2||XPS:2||Steel:2||MLR model:2||Copper corrosion:2||Optical properties:2||corrosion inhibitor:2||DFTB:2||Molecular dynamic simulation:2||Cannabis sativa L:2||Copper(II):1||Corrosion Inhibition:1||Corrosion Testing:1||Corrosion inhibitorSteel rebarHydrazoneConcrete pore solutionElectrochemical studies:1||Corrosion inhibitorsQSAR analysisMLR modelANN modelMolecular descriptorsPyridazine derivatives:1||Corrosion mitigation:1||Corrosion monitoring:1||Corrosion protection:1||Crosslinking:1||Crystal structure:1||Cupressus arizonica:1||Current transients:1||DFT computations:1||DMol3:1||Density functional based tight binding:1||Density functional theory simulation:1||Density functional tight binding:1||Diatomaceous earth:1||Diethylaminoethyl cellulose:1||Dihydrogenphosphate:1||Drugs:1||Dyes:1||E B:1||EIS:1||Electrochemical analysis:1||Electrochemical methods:1||Epichlorohydrin:1||Epoxy resin:1||Essential oil:1||Expired drugs:1||Fermentation:1||Free volume:1||Free volume theory:1||Freundlich:1||Fukui indices:1||Green chemistry:1||Green compound:1||Green corrosion inhibitor:1||Green corrosion inhibitors:1||HCl:1||Halochromism:1||Heat treatment:1||Hemilabile:1||Hirshfeld surface:1||Hirshfeld surface analysis:1||Hydrazide:1||Hydroquinazolinone:1||Hydroquinazolinones:1||IDIC:1||Imine derivative:1||Insitu polymerization:1||Indolin2one derivatives:1||Infrared spectroscopy:1||Inhibitors:1||InorganicOrganic Hybrid:1||Interfaces:1||Langmuir:1||Langmuir adsorption:1||Lead(II):1||Liu isotherm model:1||Lowcost adsorbent:1||MCS:1||MD simulation:1||MLPNN model:1||Malachite Green:1||Malonic estersGreen chemistryMild steelCorrosion inhibitorDFTBDFT:1||Metal:1||Metals:1||Methyl orange:1||Microstructure:1||Mild Steel:1||Mild steel corrosion:1||Molecular Dynamic Simulation:1||Molecular descriptors:1||Molecular docking:1||Molecular dynamics simulation:1||Monte Carlo:1||MottSchottky:1||N80 carbon steel:1||NBO:1||Natural adsorbent:1||Natural extracts:1||Nettle extract:1||Nickelaluminium bronze:1||Nitrate removal:1||Nucleosides:1||OPhenylenediamine:1||Olive stone:1||Omicron variant:1||Optoelectronic properties:1||Ordinary least squares regression:1||Organic pollutants:1||Oxidative synthesis:1||PDB:1||PDOS:1||PVA membrane:1||Passive films:1||Peanut shell:1||Pervaporation:1||Phase change material:1||Pipeline:1||Polyamide 6:1||PolypropyleneTiO<sub>2</sub>:1||Polysulfone/polyetherimide:1||Pressure effect:1||Pyrazole derivatives:1||Pyrazoline derivative:1||Pyridazine derivatives:1||Pyrimidines:1||Pyrrole:1||QSAR:1||QSPR:1||Quantitative structure property relationship:1||Quantum chemical calculations:1||Quinoxaline:1||Quinoxalines:1||RDF:1||Reorganization energy:1||Response surface methodology:1||Reusability:1||Ru(II):1||Rutile:1||Saccharomyces cerevisiae yeast:1||Saline environment:1||Second generation bioethanol:1||Shellfish:1||Shrimp shell:1||Spectroscopic analysis:1||Spectroscopic properties:1||Spin/spraycoating:1||Steel corrosion, electrochemical methods:1||Steel rebar:1||Structural steel:1||Sulfonium saltsCorrosion inhibitionMolecular dynamicsDFTCopperIron:1||Surface analyses:1||Surface morphology:1||Sustainable industrial processes:1||TDDFT:1||Tensile test:1||Theoretical modeling:1||Theoretical studies:1||Thermal energy storage:1||Thermal properties:1||Thiazole:1||Thiazolidine derivatives:1||Thiazolidinedione:1||Thiocarbamide:1||Trans/cisisomerization:1||UV–Vis–NIR spectroscopy:1||Ultrafiltration:1||Valorization:1||Volatile organic compoundsIsopropanolTransition metal oxidesCatalytic OxidationLiquid Phase:1||Wastewater:1||Weight loss:1||Well acidization:1||Xray photoelectron spectroscopy:1||activated carbon:1||adsorption characteristics:1||alkyd:1||almond shell:1||biochar:1||combustible briquettes:1||composite:1||computational analysis:1||computational method:1||corrosion protection:1||corrosion testing:1||cuprous oxide:1||density functional based tight binding:1||density functional tightbinding:1||density of states:1||densityfunctional tightbinding:1||dye removal:1||electrochemical techniques:1||firstprinciples DFT:1||green inhibitor:1||hydrazone:1||hydrazonodithioate:1||hydroxytyrosol:1||inhibition:1||inhibitors:1||interfaces:1||isonicotinohydrazide:1||isotherm:1||kinetic:1||methyl orange:1||molecular dynamics simulation:1||nanoparticle:1||paint:1||phenolic compounds:1||pipeline:1||polyaniline:1||polystyrene:1||quantum chemical calculation:1||sludge:1||smart coating:1||spent coffee grounds:1||spiroisoxazoline:1||steel:1||tetrahedrally distorted square planar:1||thiazolidine2,4dione:1||thiazolidinediones:1||tyrosol:1||(3)1P{H1} NMR:1||weight loss method:1||1:1||1,2,3triazolyl:1||2:1||3triazoleAcridineCorrosion inhibitorElectrochemistryDFTBMolecular dynamics:1||4‑hydroxy‑2Hchromen2one:1||4quinolone:1||AA2024:1||AChE:1||ADMET:1||ANN model:1||Acid Orange 6:1||Acid Yellow 36:1||Acorn Pericarp:1||Adsorption isotherms:1||Alkanethiols:1||Aluminum alloy:1||Ammi visnaga:1||Anthracene:1||Antiinflammatory activity:1||Antimicrobial power:1||Antioxidant power:1||Argane pulp hydrolysate:1||Argania spinosa:1||Arsenic (V):1||Arsenic(V):1||Artificial neural network:1||Atomistic simulations:1||Azide:1||Azo dye:1||Benzimidazole:1||Biocomposite:1||Bioethanol:1||COVID19:1||CadmiumImidazolate Framework:1||Chalcone derivatives:1||Charge density difference:1||Chemical activation:1||Chemical descriptors:1||Chemical medicines:1||Clays:1||Coions:1||Computational calculations:1||Computational method:1||Computational modeling:1||Coordination compounds:1||

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