从棒和球的混合物中提纯不同的纳米形状

IF 2.4 3区 化学 Q4 CHEMISTRY, PHYSICAL Chemical Physics Pub Date : 2025-03-01 Epub Date: 2024-12-10 DOI:10.1016/j.chemphys.2024.112572
Imtiaz Ahmad , Rahim Jan
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引用次数: 0

摘要

本研究探讨了优化装配条件的复杂过程,以实现对金纳米棒(gnr)排列的更精确控制。重点是研究在液晶(LC)结构中包裹十六烷基三甲基溴化铵(CTAB)的gnr的复杂形态和细化,重点是量化缠绕域和不同颗粒形状的共存。本研究揭示了金纳米棒超结构阵列的存在,并探讨了空间位阻和表面能等因素对这些纳米结构在水环境中独特行为的影响。实验和理论相结合的方法揭示了能量差异对提高分离效率的重要性,并阐明了吸光度、密度和粒子间距离之间的关系。该研究强调了最佳宽高比的重要性及其对液晶相的影响,为纳米颗粒系统的进步和该领域的未来创新提供了有价值的见解。
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Purification of distinct nano shapes from a mixtures of rods and spheres
This research investigates the complex processes involved in optimizing assembly conditions to achieve more precise control over the arrangement of gold nanorods (GNRs). The focus is on examining the complex morphology and refinement of GNRs coated with cetyltrimethylammonium bromide (CTAB) within liquid crystalline (LC) structures, with an emphasis on quantifying intertwined domains and the coexistence of diverse particle shapes. The study reveals the presence of morphologically refined arrays of gold nanorod superstructures and explores the influence of factors such as steric hindrance and surface energy on the unique behaviors of these nanostructures in aqueous environments. A combination of experimental and theoretical methods uncovers the significance of energy variances in improving separation efficiency and elucidates the relationship between absorbance, density, and interparticle distances. The research underscores the importance of optimal aspect ratios and their impact on liquid crystal phases, offering valuable insights for the advancement of nanoparticle systems and future innovations in this domain.
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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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