Influence of added salt on the surface induced ordering of nanoparticles with discretely distributed charges

التفاصيل البيبلوغرافية
العنوان: Influence of added salt on the surface induced ordering of nanoparticles with discretely distributed charges
المؤلفون: Stefano Maset, Simone Spada, Klemen Bohinc, Jurij Reščič, Sylvio May
المساهمون: Bohinc, K., Rescic, J., Spada, S., May, S., Maset, S.
سنة النشر: 2019
مصطلحات موضوعية: Materials science, Differential equation, Monte Carlo method, Charged particle, Nanoparticle, 02 engineering and technology, Electrolyte, Boltzmann equation, Charged particles, Electrolytes, Poisson equation, 010402 general chemistry, 01 natural sciences, Molecular physics, Ion, Planar, Materials Chemistry, Physical and Theoretical Chemistry, Spectroscopy, Number density, 021001 nanoscience & nanotechnology, Condensed Matter Physics, Atomic and Molecular Physics, and Optics, 0104 chemical sciences, Electronic, Optical and Magnetic Materials, Particle, 0210 nano-technology
الوصف: The formation of an electric double layer composed of spherical nanoparticles is analyzed by means of a generalized Poisson-Boltzmann model and Monte Carlo simulations. We study a solution of symmetric and asymmetric mixtures of spherical particles that reside between two planar like-charged surfaces. Each spherical particle carries two elementary charges that are attached at its poles. The electrolyte solution also contains monovalent point-like salt ions. Our theoretical model properly accounts for intra-particle correlations - that is correlations between the spatially separated charges belonging to a single multivalent spherical particle. Correlations between different spherical particles are neglected. It is shown that added salt decreases the number density close to the charged surface and influences the orientation of spherical particles. Increasing salt concentration decreases the order parameter of the spherical particles. Generalized Poisson-Boltzmann results, obtained by solving an integral differential equation, and predictions from Monte Carlo (MC) simulations are in excellent agreement.
وصف الملف: ELETTRONICO
اللغة: English
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ff970c2514a73fc84a25e41ee6458c69
http://hdl.handle.net/11368/2955704
حقوق: CLOSED
رقم الأكسشن: edsair.doi.dedup.....ff970c2514a73fc84a25e41ee6458c69
قاعدة البيانات: OpenAIRE