Influence of particle size and dielectric environment on the dispersion behaviour and surface plasmon in nickel nanoparticles
文献情報
Vikash Sharma, Chanderbhan Chotia, Tarachand, Vedachalaiyer Ganesan, Gunadhor S. Okram
Nickel nanoparticles (NPs) are promising candidates for various applications, including biomedical ones, as they have good magnetic properties as well as high thermal conductivity. We used well-characterized Ni NPs of average Scherrer sizes from 1.31 nm to 22.23 nm and investigated the effects of the primary particle size, size distribution and dielectric environments, and of separately adding non-ionic polyvinylpyrrolidone (PVP), cationic cetyltrimethylammonium bromide (CTAB) and anionic ethylenediaminetetraacetic acid (EDTA) in ethanol, on their stability and agglomeration behaviour using atomic force microscopy (AFM), particle size analysis and zeta potential study through dynamic light scattering (DLS) combined with UV-visible spectroscopy data. The dominant influence of surfactants, additives, particles size and shape on the surface plasmon resonance (SPR) was found. SPR is considerably sensitive to the dielectric environment in addition to size and shape. Moreover, increasing the concentration of PVP led to an enhanced SPR intensity and a shift in its position towards higher wavelength. 1.31 nm NPs with EDTA as an additive yielded the best dispersibility and also showed superparamagnetic behaviour at 300 K, indicating their favourable application potentials.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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