Department of Chemistry and ‡Department of Materials Science and Engineering, University of Pennsylvania , Philadelphia, Pennsylvania 19104, United States.
Nano Lett. 2013 Oct 9;13(10):4980-8. doi: 10.1021/nl403149u. Epub 2013 Sep 23.
Mixtures of anisotropic nanocrystals promise a great diversity of superlattices and phase behaviors beyond those of single-component systems. However, obtaining a colloidal shape alloy in which two different shapes are thermodynamically coassembled into a crystalline superlattice has remained a challenge. Here we present a joint experimental-computational investigation of two geometrically ubiquitous nanocrystalline building blocks-nanorods and nanospheres-that overcome their natural entropic tendency toward macroscopic phase separation and coassemble into three intriguing phases over centimeter scales, including an AB2-type binary superlattice. Monte Carlo simulations reveal that, although this shape alloy is entropically stable at high packing fraction, demixing is favored at experimental densities. Simulations with short-ranged attractive interactions demonstrate that the alloy is stabilized by interactions induced by ligand stabilizers and/or depletion effects. An asymmetry in the relative interaction strength between rods and spheres improves the robustness of the self-assembly process.
各向异性纳米晶体的混合物有望产生超越单一组分系统的超晶格和相行为的多样性。然而,获得胶体形状的合金,其中两种不同形状在热力学上共同组装成晶体超晶格,仍然是一个挑战。在这里,我们对两种几何上普遍存在的纳米晶构建块-纳米棒和纳米球-进行了联合实验-计算研究,它们克服了它们在宏观相分离方面的自然熵倾向,并在厘米尺度上共组装成三种有趣的相,包括 AB2 型二元超晶格。蒙特卡罗模拟表明,尽管这种形状的合金在高堆积分数下是熵稳定的,但在实验密度下,分相更有利。具有短程吸引力相互作用的模拟表明,配体稳定剂和/或耗尽效应引起的相互作用稳定了合金。棒和球之间相对相互作用强度的不对称性提高了自组装过程的稳健性。