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胶态团簇的自组装:利用连通景观分析实现简便的晶体设计。

Self-assembly with colloidal clusters: facile crystal design using connectivity landscape analysis.

机构信息

Department of Mechanical and Manufacturing Engineering, Miami University, Oxford, OH 45056, USA.

出版信息

Soft Matter. 2017 Oct 11;13(39):7098-7105. doi: 10.1039/c7sm01407d.

Abstract

Recent experimental and theoretical studies demonstrate that prefabricated micron-scale colloidal clusters functionalized with DNA oligomers offer a practical way for introducing anisotropic interactions, significantly extending the scope of DNA-mediated colloidal assembly, and enabling the formation of interesting crystalline superstructures that are otherwise inaccessible with short-ranged, spherically symmetric interactions. However, it is apparent that the high-dimensional parameter space that defines the geometric and interaction properties of such systems poses an obstacle to assembly design and optimization. Here, we present a geometrical analysis that generates connectivity landscapes for target superstructures, greatly reducing the space over which subsequent experimental trials must search. We focus on several superstructures that are assembled from binary systems comprised of 'merged' or 'sintered' tetrahedral clusters and single spheres. We also validate and extend the analytical constraint approach with direct MD simulations of superstructure nucleation and growth.

摘要

最近的实验和理论研究表明,用 DNA 寡聚体功能化的预制微米级胶体团簇为引入各向异性相互作用提供了一种实用方法,显著扩展了 DNA 介导的胶体组装的范围,并能够形成有趣的晶体超结构,否则短程、球面对称相互作用是无法实现的。然而,显然,定义这种系统的几何和相互作用特性的高维参数空间对组装设计和优化构成了障碍。在这里,我们提出了一种几何分析方法,为目标超结构生成连通性景观,大大减少了后续实验试验必须搜索的空间。我们专注于由“合并”或“烧结”四面体簇和单个球体组成的二元系统组装的几个超结构。我们还通过对超结构成核和生长的直接 MD 模拟验证和扩展了分析约束方法。

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