Synthesis and pH-dependent assembly of isotropic and anisotropic gold nanoparticles functionalized with hydroxyl-bearing amino acids
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Mg germanide nanorods were successfully fabricated by interdiffusion of the Mg into Ge nanorods on Si substrates at 425 oC for 0.5 h. It was observed that the Mg2Ge nanorod structures were formed by an interdiffusion process between the deposited Mg atoms and the Ge nanorods. Moreover, Mg2Si nanorods were formed by additional interdiffusion between the Mg2Ge nanorods and the Si substrates at 425 oC for 4 h. The structural properties of the Mg2Ge and Mg2Si nanorods were characterized, and the growth evolution of the structural and morphological properties of the nanorods was discussed.
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-Fe2O3@C core-shell nanorods with average diameter of 20 nm and length of 150 nm are synthesized by transforming FeOOH@PVA nanorods under the condition of high pressure and high temperature (HPHT). The FeOOH@PVA nanorods are prepared via a hydrothermal route. The best synthesis condition for transforming FeOOH@PVA core-shell nanorods into -Fe2O3@C nanorods is 400 ℃ under 1 GPa. Owing to high aspect ratios, the -Fe2O3@C nanorods present a high coercivity of 330 Oe (10 Oe=79.5775 A/m). The possible mechanism for the synthesis of -Fe2O3@C nanorods is also discussed. The HTHP method can provide a new way for preparing of one-dimensional core-shell nanostructures.
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We have simulated the heating process of gold nanorods, elucidating a mechanism by which nanorods alter their aspect ratio at higher temperatures. We also studied the relative stabilities of nanorods by constructing nanorods with varying ratios of {110} to {100} exposed surfaces along the body of the nanorod. The least stable nanorod was found to be the nanorod with the largest {110} surfaces, followed by the nanorod with the largest {100} surfaces, while the nanorod with approximately equal surface areas of {100} and {110} surface was found to be the most stable. It was also found that the addition of surface disorder increased the stability of nanorods with large {110} surfaces, while paradoxically decreasing the stability of nanorods with large {100} surfaces. The reasons for this are elucidated and compared to experimental laser-induced gold nanorod transformation studies.
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Nanomaterials
Camptothecin
Sodium borohydride
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A chain of three silver nanorods with progressively decreasing sizes and separations is designed to focus the electric fields around the small nanorods. The optical properties of the chain of silver nanorods are investigated by the discrete dipole approximation method. The results show that, compared with the individual small nanorod and the chain of two nanorods, many enhanced electric fields are focused around the small nanorod of the chain of three nanorods due to the electric field couplings between adjacent nanorods. Therefore, the design of the chain of three nanorods provides a way to obtain stronger electric fields. In addition, how the structural parameters of the chain of three nanorods affect their optical properties is also studied.
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Nanoparticles are used extensively to detect nucleic acid biomarkers due to their analytical applicability and sensitivity. Systems employing the surface plasmon resonance of gold nanomaterials are overwhelmingly considered to be candidates. The aggregation of gold nanomaterials mediated by the hybridization of target DNA at the interface causes a change in the surface plasmon resonance inherent in gold nanomaterials. Such changes can be measured by spectroscopy or even visualized by the naked eye, enabling effective and positive detection. The optical properties of gold nanoparticles are affected by their shape. The geometric appearance of the nanoparticles also affects their colloidal stability and aggregation behavior. In this study, we examined the effect of the geometric appearance of gold nanomaterials on DNA-mediated aggregation behavior through comparative experiments. Experimental and theoretical methods were used concurrently to derive accurate results and to support the hypotheses. Coarse-grained molecular dynamics simulations were performed with a large-scale atomic/molecular massively parallel simulator to understand the aggregation of nanoparticles with the same surface area and various aspect ratios. As a result, we confirmed that the aggregation sensitivity of nanoparticles was affected by the shape of the contact point with the gold nanomaterials. This study demonstrates that the design of a detection system should be accompanied by an in-depth review of the morphology of the nanoparticle.
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