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首页> 外文期刊>The Journal of Chemical Physics >On one-dimensional self-assembly of surfactant-coated nanoparticles
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On one-dimensional self-assembly of surfactant-coated nanoparticles

机译:表面活性剂包覆纳米粒子的一维自组装

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摘要

Nanometer-sized metal and semiconductor particles possess novel properties. To fully realize their potential, these nanoparticles need to be fabricated into ordered arrays or predesigned structures. A promising nanoparticle fabrication method is coupled surface passivation and self-assembly of surfactant-coated nanoparticles. Due to the empirical procedure and partially satisfactory results, this method still represents a major challenge to date and its refinement can benefit from fundamental understanding. Existing evidences suggest that the self-assembly of surfactant-coated nanoparticles is induced by surfactant-modified interparticle interactions and follows an intrinsic road map such that short one-dimensional (1D) chain arrays of nanoparticles occur first as a stable intermediate before further assembly takes place to form higher dimensional close-packed superlattices. Here we report a study employing fundamental analyses and Brownian dynamics simulations to elucidate the underlying pair interaction potential that drives the nanoparticle self-assembly via 1D arrays. We find that a pair potential which has a longer-ranged repulsion and reflects the effects of surfactant chain interdigitation on the dynamics is effective in producing and stabilizing nanoparticle chain arrays. The resultant potential energy surface is isotropic for dispersed nanoparticles but becomes anisotropic to favor the growth of linear chain arrays when self-assembly starts. (c) 2006 American Institute of Physics.
机译:纳米级的金属和半导体颗粒具有新颖的性能。为了充分发挥其潜力,需要将这些纳米颗粒制成有序阵列或预先设计的结构。一种有前途的纳米粒子制备方法是表面钝化和表面活性剂涂覆的纳米粒子的自组装耦合。由于经验方法和部分令人满意的结果,该方法迄今为止仍是一个重大挑战,其改进可以受益于基本的理解。现有证据表明,表面活性剂包覆的纳米颗粒的自组装是由表面活性剂修饰的颗粒间相互作用引起的,并遵循内在的路线图,即纳米颗粒的短一维(1D)短链阵列首先作为稳定的中间体出现,然后再进行进一步组装形成高维密堆积超晶格的地方。在这里,我们报告了一项利用基础分析和布朗动力学模拟的研究,以阐明通过一维阵列驱动纳米粒子自组装的潜在对相互作用潜力。我们发现,具有较长范围排斥力并反映表面活性剂链交叉指对动力学的影响的一对电位在生产和稳定纳米颗粒链阵列中是有效的。所得的势能表面对于分散的纳米粒子是各向同性的,但当自组装开始时,将变为各向异性以有利于线性链阵列的生长。 (c)2006年美国物理研究所。

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