Discovery of two-dimensional binary nanoparticle superlattices using global Monte Carlo optimization

被引:8
|
作者
Zhou, Yilong [1 ,2 ]
Arya, Gaurav [1 ]
机构
[1] Duke Univ, Dept Mech Engn & Mat Sci, Durham, NC 27708 USA
[2] Lawrence Livermore Natl Lab, Mat Sci Div, Livermore, CA 94550 USA
基金
美国国家科学基金会;
关键词
LENNARD-JONES CLUSTERS; NANOCRYSTAL SUPERLATTICES; CONVERGENCE CONDITIONS; MONOLAYERS; SURFACE; ENERGY; DYNAMICS; SUPERSTRUCTURES; ALGORITHM; CRYSTALS;
D O I
10.1038/s41467-022-35690-8
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Binary nanoparticle (NP) superlattices exhibit distinct collective plasmonic, magnetic, optical, and electronic properties. Here, we computationally demonstrate how fluid-fluid interfaces could be used to self-assemble binary systems of NPs into 2D superlattices when the NP species exhibit different miscibility with the fluids forming the interface. We develop a basin-hopping Monte Carlo (BHMC) algorithm tailored for interface-trapped structures to rapidly determine the ground-state configuration of NPs, allowing us to explore the repertoire of binary NP architectures formed at the interface. By varying the NP size ratio, interparticle interaction strength, and difference in NP miscibility with the two fluids, we demonstrate the assembly of an array of exquisite 2D periodic architectures, including AB-, AB(2)-, and AB(3)-type monolayer superlattices as well as AB-, AB(2)-, A(3)B(5)-, and A(4)B(6)-type bilayer superlattices. Our results suggest that the interfacial assembly approach could be a versatile platform for fabricating 2D colloidal superlattices with tunable structure and properties.
引用
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页数:12
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