{"title":"了解烷基胺表面活性剂的ph响应行为","authors":"Tom Stavert, Miguel Jorge","doi":"10.1016/j.molliq.2025.127656","DOIUrl":null,"url":null,"abstract":"<div><div>Alkylamine surfactants exhibit interesting pH-responsive behaviour, which can be attributed to changes in the protonation state of the primary amine group. This behaviour is important to their use in a broad variety of applications, but it is challenging to isolate experimentally due to the need to add acid to control system pH. In this work, we achieve this by applying multi-scale computational modelling to study the self-assembly and phase behaviour of the alkylamine surfactant dodecylamine (DDA), validating our model against available experimental phase diagrams for DDA. Our results show that the degree of charge of the surfactant controls the delicate balance between hydrophilic/hydrophobic interactions and hence the interplay between self-assembly and solubility that is responsible for the rich phase behaviour observed in these systems. These findings have important implications as to how pH can be used to control the behaviour of alkylamine surfactants in various applications.</div></div>","PeriodicalId":371,"journal":{"name":"Journal of Molecular Liquids","volume":"431 ","pages":"Article 127656"},"PeriodicalIF":5.3000,"publicationDate":"2025-04-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Understanding the pH-responsive behaviour of alkylamine surfactants\",\"authors\":\"Tom Stavert, Miguel Jorge\",\"doi\":\"10.1016/j.molliq.2025.127656\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Alkylamine surfactants exhibit interesting pH-responsive behaviour, which can be attributed to changes in the protonation state of the primary amine group. This behaviour is important to their use in a broad variety of applications, but it is challenging to isolate experimentally due to the need to add acid to control system pH. In this work, we achieve this by applying multi-scale computational modelling to study the self-assembly and phase behaviour of the alkylamine surfactant dodecylamine (DDA), validating our model against available experimental phase diagrams for DDA. Our results show that the degree of charge of the surfactant controls the delicate balance between hydrophilic/hydrophobic interactions and hence the interplay between self-assembly and solubility that is responsible for the rich phase behaviour observed in these systems. These findings have important implications as to how pH can be used to control the behaviour of alkylamine surfactants in various applications.</div></div>\",\"PeriodicalId\":371,\"journal\":{\"name\":\"Journal of Molecular Liquids\",\"volume\":\"431 \",\"pages\":\"Article 127656\"},\"PeriodicalIF\":5.3000,\"publicationDate\":\"2025-04-28\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Molecular Liquids\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0167732225008281\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Molecular Liquids","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0167732225008281","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Understanding the pH-responsive behaviour of alkylamine surfactants
Alkylamine surfactants exhibit interesting pH-responsive behaviour, which can be attributed to changes in the protonation state of the primary amine group. This behaviour is important to their use in a broad variety of applications, but it is challenging to isolate experimentally due to the need to add acid to control system pH. In this work, we achieve this by applying multi-scale computational modelling to study the self-assembly and phase behaviour of the alkylamine surfactant dodecylamine (DDA), validating our model against available experimental phase diagrams for DDA. Our results show that the degree of charge of the surfactant controls the delicate balance between hydrophilic/hydrophobic interactions and hence the interplay between self-assembly and solubility that is responsible for the rich phase behaviour observed in these systems. These findings have important implications as to how pH can be used to control the behaviour of alkylamine surfactants in various applications.
期刊介绍:
The journal includes papers in the following areas:
– Simple organic liquids and mixtures
– Ionic liquids
– Surfactant solutions (including micelles and vesicles) and liquid interfaces
– Colloidal solutions and nanoparticles
– Thermotropic and lyotropic liquid crystals
– Ferrofluids
– Water, aqueous solutions and other hydrogen-bonded liquids
– Lubricants, polymer solutions and melts
– Molten metals and salts
– Phase transitions and critical phenomena in liquids and confined fluids
– Self assembly in complex liquids.– Biomolecules in solution
The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include:
– Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.)
– Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.)
– Light scattering (Rayleigh, Brillouin, PCS, etc.)
– Dielectric relaxation
– X-ray and neutron scattering and diffraction.
Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.