{"title":"α-蒎烯和氟化物对人工口服液中cp-Ti的抗腐蚀作用:实验和DFT研究","authors":"Turan Yanardağ","doi":"10.1134/S2070205125700133","DOIUrl":null,"url":null,"abstract":"<p>The new study, focuses on dental titanium (cp-Ti) against corrosion with 2000 ppm α-pinene, citric acid (0.005 M; 0.01 M), and fluoride (1% NaF) in artificial oral conditions. The study performed by using electrochemical methods investigated with open-circuit (<i>E</i><sub>OCP</sub>-<i>t</i>(s) time) potential, impedance spectroscopy (EIS), current–potential (CP) and linear polarization (<i>R</i><sub>LPR</sub>) curves. The aim of this study is to prevent the corrosion of multi-Ti with more natural and accessible materials and to support it with the density functional theory (DFT). Electrochemical study results demonstrated that α-pinene acted as anodic inhibitor. It increased the corrosion resistance from 2.4 to 1450 kΩ cm<sup>2</sup> at 0.01 M citric concentration (99.8%). Also, ICP-MS analysis indicated that cp-Ti cations decreased from 246 to 14 ppb at this concentration. Additionally, the cations reduced significantly and covered on the surface thanks to the α-pinene at citric acid concentrations according to scanning electron microscopy (SEM/EDX) analysis. The results showed that DFT calculations and electrochemical are compatible with each other. Computational DFT study applied for α-pinene and fluoride on cp-Ti with Gaussian 09W, PBEPBE/6-311G(d,p) version.</p>","PeriodicalId":745,"journal":{"name":"Protection of Metals and Physical Chemistry of Surfaces","volume":"61 1","pages":"224 - 236"},"PeriodicalIF":0.8000,"publicationDate":"2025-07-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"The Effect of α-Pinene and Fluoride against Corrosion on cp-Ti in Artificial Oral Solution: Experimental and DFT Study\",\"authors\":\"Turan Yanardağ\",\"doi\":\"10.1134/S2070205125700133\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>The new study, focuses on dental titanium (cp-Ti) against corrosion with 2000 ppm α-pinene, citric acid (0.005 M; 0.01 M), and fluoride (1% NaF) in artificial oral conditions. The study performed by using electrochemical methods investigated with open-circuit (<i>E</i><sub>OCP</sub>-<i>t</i>(s) time) potential, impedance spectroscopy (EIS), current–potential (CP) and linear polarization (<i>R</i><sub>LPR</sub>) curves. The aim of this study is to prevent the corrosion of multi-Ti with more natural and accessible materials and to support it with the density functional theory (DFT). Electrochemical study results demonstrated that α-pinene acted as anodic inhibitor. It increased the corrosion resistance from 2.4 to 1450 kΩ cm<sup>2</sup> at 0.01 M citric concentration (99.8%). Also, ICP-MS analysis indicated that cp-Ti cations decreased from 246 to 14 ppb at this concentration. Additionally, the cations reduced significantly and covered on the surface thanks to the α-pinene at citric acid concentrations according to scanning electron microscopy (SEM/EDX) analysis. The results showed that DFT calculations and electrochemical are compatible with each other. Computational DFT study applied for α-pinene and fluoride on cp-Ti with Gaussian 09W, PBEPBE/6-311G(d,p) version.</p>\",\"PeriodicalId\":745,\"journal\":{\"name\":\"Protection of Metals and Physical Chemistry of Surfaces\",\"volume\":\"61 1\",\"pages\":\"224 - 236\"},\"PeriodicalIF\":0.8000,\"publicationDate\":\"2025-07-17\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Protection of Metals and Physical Chemistry of Surfaces\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://link.springer.com/article/10.1134/S2070205125700133\",\"RegionNum\":4,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"METALLURGY & METALLURGICAL ENGINEERING\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Protection of Metals and Physical Chemistry of Surfaces","FirstCategoryId":"88","ListUrlMain":"https://link.springer.com/article/10.1134/S2070205125700133","RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"METALLURGY & METALLURGICAL ENGINEERING","Score":null,"Total":0}
The Effect of α-Pinene and Fluoride against Corrosion on cp-Ti in Artificial Oral Solution: Experimental and DFT Study
The new study, focuses on dental titanium (cp-Ti) against corrosion with 2000 ppm α-pinene, citric acid (0.005 M; 0.01 M), and fluoride (1% NaF) in artificial oral conditions. The study performed by using electrochemical methods investigated with open-circuit (EOCP-t(s) time) potential, impedance spectroscopy (EIS), current–potential (CP) and linear polarization (RLPR) curves. The aim of this study is to prevent the corrosion of multi-Ti with more natural and accessible materials and to support it with the density functional theory (DFT). Electrochemical study results demonstrated that α-pinene acted as anodic inhibitor. It increased the corrosion resistance from 2.4 to 1450 kΩ cm2 at 0.01 M citric concentration (99.8%). Also, ICP-MS analysis indicated that cp-Ti cations decreased from 246 to 14 ppb at this concentration. Additionally, the cations reduced significantly and covered on the surface thanks to the α-pinene at citric acid concentrations according to scanning electron microscopy (SEM/EDX) analysis. The results showed that DFT calculations and electrochemical are compatible with each other. Computational DFT study applied for α-pinene and fluoride on cp-Ti with Gaussian 09W, PBEPBE/6-311G(d,p) version.
期刊介绍:
Protection of Metals and Physical Chemistry of Surfaces is an international peer reviewed journal that publishes articles covering all aspects of the physical chemistry of materials and interfaces in various environments. The journal covers all related problems of modern physical chemistry and materials science, including: physicochemical processes at interfaces; adsorption phenomena; complexing from molecular and supramolecular structures at the interfaces to new substances, materials and coatings; nanoscale and nanostructured materials and coatings, composed and dispersed materials; physicochemical problems of corrosion, degradation and protection; investigation methods for surface and interface systems, processes, structures, materials and coatings. No principe restrictions exist related systems, types of processes, methods of control and study. The journal welcomes conceptual, theoretical, experimental, methodological, instrumental, environmental, and all other possible studies.