Interaction of Nitrite Ions with Hydrated Portlandite Surfaces: Atomistic Computer Simulation Study
The nitrite admixtures in cement and concrete are used as corrosion inhibitors for steel reinforcement and also as anti-freezing agents. The characterization of the protective properties should account for the decrease in the concentration of free NO<sub>2</sub><sup>−</sup> i...
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MDPI AG
2023-07-01
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| Online Access: | https://www.mdpi.com/1996-1944/16/14/5026 |
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| author | Evgeny V. Tararushkin Vasily V. Pisarev Andrey G. Kalinichev |
| author_facet | Evgeny V. Tararushkin Vasily V. Pisarev Andrey G. Kalinichev |
| author_sort | Evgeny V. Tararushkin |
| collection | DOAJ |
| description | The nitrite admixtures in cement and concrete are used as corrosion inhibitors for steel reinforcement and also as anti-freezing agents. The characterization of the protective properties should account for the decrease in the concentration of free NO<sub>2</sub><sup>−</sup> ions in the pores of cement concretes due to their adsorption. Here we applied the classical molecular dynamics computer simulation approach to quantitatively study the molecular scale mechanisms of nitrite adsorption from NaNO<sub>2</sub> aqueous solution on a portlandite surface. We used a new parameterization to model the hydrated NO<sub>2</sub><sup>−</sup> ions in combination with the recently upgraded ClayFF force field (ClayFF-MOH) for the structure of portlandite. The new NO<sub>2</sub><sup>−</sup> parameterization makes it possible to reproduce the properties of hydrated NO<sub>2</sub><sup>−</sup> ions in good agreement with experimental data. In addition, the ClayFF-MOH model improves the description of the portlandite structure by explicitly taking into account the bending of Ca-O-H angles in the crystal and on its surface. The simulations showed that despite the formation of a well-structured water layer on the portlandite (001) crystal surface, NO<sub>2</sub><sup>−</sup> ions can be strongly adsorbed. The nitrite adsorption is primarily due to the formation of hydrogen bonds between the structural hydroxyls on the portlandite surface and both the nitrogen and oxygen atoms of the NO<sub>2</sub><sup>−</sup> ions. Due to that, the ions do not form surface adsorption complexes with a single well-defined structure but can assume various local coordinations. However, in all cases, the adsorbed ions did not show significant surface diffusional mobility. Moreover, we demonstrated that the nitrite ions can be adsorbed both near the previously-adsorbed hydrated Na<sup>+</sup> ions as surface ion pairs, but also separately from the cations. |
| first_indexed | 2024-03-11T00:53:01Z |
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| institution | Directory Open Access Journal |
| issn | 1996-1944 |
| language | English |
| last_indexed | 2024-03-11T00:53:01Z |
| publishDate | 2023-07-01 |
| publisher | MDPI AG |
| record_format | Article |
| series | Materials |
| spelling | doaj.art-9a59d61672cd48f195c2ca865559cf012023-11-18T20:16:51ZengMDPI AGMaterials1996-19442023-07-011614502610.3390/ma16145026Interaction of Nitrite Ions with Hydrated Portlandite Surfaces: Atomistic Computer Simulation StudyEvgeny V. Tararushkin0Vasily V. Pisarev1Andrey G. Kalinichev2International Laboratory for Supercomputer Atomistic Modelling and Multi-Scale Analysis, HSE University, 101000 Moscow, RussiaInternational Laboratory for Supercomputer Atomistic Modelling and Multi-Scale Analysis, HSE University, 101000 Moscow, RussiaLaboratoire SUBATECH, UMR 6457–Institut Mines Télécom Atlantique, Nantes Université, CNRS/IN2P3, 44307 Nantes, FranceThe nitrite admixtures in cement and concrete are used as corrosion inhibitors for steel reinforcement and also as anti-freezing agents. The characterization of the protective properties should account for the decrease in the concentration of free NO<sub>2</sub><sup>−</sup> ions in the pores of cement concretes due to their adsorption. Here we applied the classical molecular dynamics computer simulation approach to quantitatively study the molecular scale mechanisms of nitrite adsorption from NaNO<sub>2</sub> aqueous solution on a portlandite surface. We used a new parameterization to model the hydrated NO<sub>2</sub><sup>−</sup> ions in combination with the recently upgraded ClayFF force field (ClayFF-MOH) for the structure of portlandite. The new NO<sub>2</sub><sup>−</sup> parameterization makes it possible to reproduce the properties of hydrated NO<sub>2</sub><sup>−</sup> ions in good agreement with experimental data. In addition, the ClayFF-MOH model improves the description of the portlandite structure by explicitly taking into account the bending of Ca-O-H angles in the crystal and on its surface. The simulations showed that despite the formation of a well-structured water layer on the portlandite (001) crystal surface, NO<sub>2</sub><sup>−</sup> ions can be strongly adsorbed. The nitrite adsorption is primarily due to the formation of hydrogen bonds between the structural hydroxyls on the portlandite surface and both the nitrogen and oxygen atoms of the NO<sub>2</sub><sup>−</sup> ions. Due to that, the ions do not form surface adsorption complexes with a single well-defined structure but can assume various local coordinations. However, in all cases, the adsorbed ions did not show significant surface diffusional mobility. Moreover, we demonstrated that the nitrite ions can be adsorbed both near the previously-adsorbed hydrated Na<sup>+</sup> ions as surface ion pairs, but also separately from the cations.https://www.mdpi.com/1996-1944/16/14/5026portlanditehydrationnitriteNO<sub>2</sub><sup>−</sup>adsorptionhydrogen bonding |
| spellingShingle | Evgeny V. Tararushkin Vasily V. Pisarev Andrey G. Kalinichev Interaction of Nitrite Ions with Hydrated Portlandite Surfaces: Atomistic Computer Simulation Study Materials portlandite hydration nitrite NO<sub>2</sub><sup>−</sup> adsorption hydrogen bonding |
| title | Interaction of Nitrite Ions with Hydrated Portlandite Surfaces: Atomistic Computer Simulation Study |
| title_full | Interaction of Nitrite Ions with Hydrated Portlandite Surfaces: Atomistic Computer Simulation Study |
| title_fullStr | Interaction of Nitrite Ions with Hydrated Portlandite Surfaces: Atomistic Computer Simulation Study |
| title_full_unstemmed | Interaction of Nitrite Ions with Hydrated Portlandite Surfaces: Atomistic Computer Simulation Study |
| title_short | Interaction of Nitrite Ions with Hydrated Portlandite Surfaces: Atomistic Computer Simulation Study |
| title_sort | interaction of nitrite ions with hydrated portlandite surfaces atomistic computer simulation study |
| topic | portlandite hydration nitrite NO<sub>2</sub><sup>−</sup> adsorption hydrogen bonding |
| url | https://www.mdpi.com/1996-1944/16/14/5026 |
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