Synthesis and investigation of pyran derivatives as acidizing corrosion inhibitors for N80 steel in hydrochloric acid: Theoretical and experimental approaches
DC Field | Value | Language |
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dc.contributor.author | Singh, Ambrish | - |
dc.contributor.author | Ansari, Kashif Rahmani | - |
dc.contributor.author | Quraishi M.A. | - |
dc.contributor.author | Lgaz, Hassane | - |
dc.contributor.author | Lin, Yuanhua | - |
dc.date.accessioned | 2023-09-04T05:40:50Z | - |
dc.date.available | 2023-09-04T05:40:50Z | - |
dc.date.issued | 2018-09 | - |
dc.identifier.issn | 0925-8388 | - |
dc.identifier.issn | 1873-4669 | - |
dc.identifier.uri | https://scholarworks.bwise.kr/erica/handle/2021.sw.erica/114810 | - |
dc.description.abstract | The corrosion inhibition performance of pyran derivatives (AP) on N80 steel in 15% HCl was investigated by electrochemical impedance spectroscopy (EIS), potentiodynamic polarization, weight loss, contact angle and scanning electron microscopy (SEM) measurements, DFT and molecular dynamic simulation. The adsorption of APs on the surface of N80 steel obeyed Langmuir isotherm. Potentiodynamic polarization study confirmed that inhibitors are mixed type with cathodic predominance. Molecular dynamic simulation was applied to search for most stable configuration and adsorption energies for the interaction of the inhibitors with Fe (110) surface. The theoretical data obtained are in most cases in agreement with experimental results. © 2018 Elsevier B.V | - |
dc.format.extent | 16 | - |
dc.language | 영어 | - |
dc.language.iso | ENG | - |
dc.publisher | Elsevier BV | - |
dc.title | Synthesis and investigation of pyran derivatives as acidizing corrosion inhibitors for N80 steel in hydrochloric acid: Theoretical and experimental approaches | - |
dc.type | Article | - |
dc.publisher.location | 스위스 | - |
dc.identifier.doi | 10.1016/j.jallcom.2018.05.236 | - |
dc.identifier.scopusid | 2-s2.0-85047434451 | - |
dc.identifier.wosid | 000436600000045 | - |
dc.identifier.bibliographicCitation | Journal of Alloys and Compounds, v.762, pp 347 - 362 | - |
dc.citation.title | Journal of Alloys and Compounds | - |
dc.citation.volume | 762 | - |
dc.citation.startPage | 347 | - |
dc.citation.endPage | 362 | - |
dc.type.docType | 정기학술지(Article(Perspective Article포함)) | - |
dc.description.isOpenAccess | N | - |
dc.description.journalRegisteredClass | sci | - |
dc.description.journalRegisteredClass | scie | - |
dc.description.journalRegisteredClass | scopus | - |
dc.relation.journalResearchArea | Chemistry | - |
dc.relation.journalResearchArea | Materials Science | - |
dc.relation.journalResearchArea | Metallurgy & Metallurgical Engineering | - |
dc.relation.journalWebOfScienceCategory | Chemistry, Physical | - |
dc.relation.journalWebOfScienceCategory | Materials Science, Multidisciplinary | - |
dc.relation.journalWebOfScienceCategory | Metallurgy & Metallurgical Engineering | - |
dc.subject.keywordPlus | M HCL MEDIUM | - |
dc.subject.keywordPlus | MOLECULAR-DYNAMICS SIMULATION | - |
dc.subject.keywordPlus | QUANTUM-CHEMICAL CALCULATIONS | - |
dc.subject.keywordPlus | DENSITY-FUNCTIONAL THEORY | - |
dc.subject.keywordPlus | SCHIFF-BASE MOLECULES | - |
dc.subject.keywordPlus | MILD-STEEL | - |
dc.subject.keywordPlus | BENZIMIDAZOLE DERIVATIVES | - |
dc.subject.keywordPlus | 15-PERCENT HCL | - |
dc.subject.keywordPlus | MD SIMULATION | - |
dc.subject.keywordPlus | SURFACE | - |
dc.subject.keywordAuthor | Acidizing inhibitor | - |
dc.subject.keywordAuthor | DFT | - |
dc.subject.keywordAuthor | EIS | - |
dc.subject.keywordAuthor | Molecular simulation | - |
dc.subject.keywordAuthor | N80 steel | - |
dc.subject.keywordAuthor | Pyran derivatives | - |
dc.identifier.url | https://www.sciencedirect.com/science/article/pii/S0925838818319558?pes=vor | - |
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