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하산 르가즈 프로필 사진

하산 르가즈

Lgaz, Hassane

ERICA 부총장 한양인재개발원

ERICA 창의융합교육원

연도별 연구 활동 현황

전체 320건 중 51번부터 60번까지의 결과를 표시합니다.

2025

Article

Evaluating the anticorrosive properties of Camellia chrysantha flower extract on carbon steel in acidic solutions: A computational approach

Article

Evaluation of N80 Carbon Steel Corrosion in 15 wt.% HCl Using Isatin-hydrazones: A Comprehensive Approach with Chemical, Electrochemical Techniques, and DFTB Calculations

Article

Integrating experimental and ab initio DFT approaches to evaluate chalcone derivatives as corrosion inhibitors for mild steel in acidic environment

Article

Mechanistic Insights into the Eco-Friendly Conifer Cone Extract’s Corrosion Inhibition on Steel Rebar and Cement Mortar: An Experimental and Simulation Approach

Article

First principle calculations of Janus 2D-TiSSe as an anodic electrode in batteries of lithium, sodium, and magnesium ions (vol 30, article number 405, 2024)

2024

Article

Exploring the adsorption characteristics of quinoline derivatives on iron via ab initio DFT simulations and COSMO-RS profiles

Article

First principle calculations of Janus 2D-TiSSe as an anodic electrode in batteries of lithium, sodium, and magnesium ions

Article

Functional Group Effects on the Interfacial Adsorption of Arylquinoline-3-Carbonitriles on Iron: A DFT-D3 Investigation of Surface Interaction Mechanisms

Article

Corrigendum to “Exploring the adsorption characteristics of quinoline derivatives on iron via ab initio DFT simulations and COSMO-RS profiles” [J. Mol. Liq. 415(Part A) (2024) 126326] (Journal of Molecular Liquids (2024) 415(PA), (S0167732224023857), (10.1016/j.molliq.2024.126326))

Article

How does the integration of amino acids enhance the bonding ability of triazine-based inhibitors with iron surfaces: Insights from SCC-DFTB, COSMO-RS and molecular dynamics simulations

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하산 르가즈

자료유형

발행연도

키워드

언어

Evaluating the anticorrosive properties of Camellia chrysantha flower extract on carbon steel in acidic solutions: A computational approach

Evaluation of N80 Carbon Steel Corrosion in 15 wt.% HCl Using Isatin-hydrazones: A Comprehensive Approach with Chemical, Electrochemical Techniques, and DFTB Calculations

Integrating experimental and ab initio DFT approaches to evaluate chalcone derivatives as corrosion inhibitors for mild steel in acidic environment

Mechanistic Insights into the Eco-Friendly Conifer Cone Extract’s Corrosion Inhibition on Steel Rebar and Cement Mortar: An Experimental and Simulation Approach

First principle calculations of Janus 2D-TiSSe as an anodic electrode in batteries of lithium, sodium, and magnesium ions (vol 30, article number 405, 2024)

Exploring the adsorption characteristics of quinoline derivatives on iron via ab initio DFT simulations and COSMO-RS profiles

First principle calculations of Janus 2D-TiSSe as an anodic electrode in batteries of lithium, sodium, and magnesium ions

Functional Group Effects on the Interfacial Adsorption of Arylquinoline-3-Carbonitriles on Iron: A DFT-D3 Investigation of Surface Interaction Mechanisms

Corrigendum to “Exploring the adsorption characteristics of quinoline derivatives on iron via ab initio DFT simulations and COSMO-RS profiles” [J. Mol. Liq. 415(Part A) (2024) 126326] (Journal of Molecular Liquids (2024) 415(PA), (S0167732224023857), (10.1016/j.molliq.2024.126326))

How does the integration of amino acids enhance the bonding ability of triazine-based inhibitors with iron surfaces: Insights from SCC-DFTB, COSMO-RS and molecular dynamics simulations