Mapping nanostructure:: A systematic enumeration of nanomaterials by assembling nanobuilding blocks at crystallographic positions

被引:44
作者
Sayle, Dean C. [2 ]
Seal, Sudipta [1 ,3 ]
Wang, Zhongwu [4 ]
Mangili, Benoit C. [2 ]
Price, David W. [5 ]
Karakoti, Ajay S. [1 ,6 ]
Kuchibhatla, Satyanarayana V. T. N. [1 ,6 ]
Hao, Quan [4 ]
Mobus, Gunter [7 ]
Xu, Xiaojing [7 ]
Sayle, Thi X. T. [2 ]
机构
[1] Univ Cent Florida, Dept Mech Mat & Aerosp Engn, Adv Mat Proc & Anal Ctr, Orlando, FL 32862 USA
[2] Cranfield Univ, Dept Appl Sci, Secur & Resilience Def Coll Management & Technol, Def Acad United Kingdom, Shrivenham SN6 8LA, England
[3] Univ Cent Florida, Nanosci & Technol Ctr, Orlando, FL 32862 USA
[4] Cornell Univ, Wilson Lab, Cornell High Energy Synchrotron Source, New York, NY 14853 USA
[5] AWE, Mat Sci Res Div, Aldermaston RG7 4PR, England
[6] Pacific NW Natl Lab, Richland, WA 99352 USA
[7] Univ Sheffield, Dept Mat Engn, Sheffield S1 3JD, S Yorkshire, England
基金
英国工程与自然科学研究理事会;
关键词
molecular dynamics; nanobuilding blocks; crystallography; mesostructure; oxide; atomistic model; nanostructure; X-ray diffraction; electron microscopy;
D O I
10.1021/nn800065g
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Nanomaterials synthesized from nanobuilding blocks promise size-dependent properties, associated with individual nanoparticles, together with collective properties of ordered arrays. However, one cannot position nanoparticles at specific locations; rather innovative ways of coaxing these particles to self-assemble must be devised. Conversely, model nanoparticles can be placed in any desired position, which enables a systematic enumeration of ramostructure from model nanobuilding blocks. This is desirable because a list of chemically feasible hypothetical structures will help guide the design of strategies leading to their synthesis. Moreover, the models can help characterize nanostructure, calculate (predict) properties, or simulate processes. Here, we start to formulate and use a simulation strategy to generate atomistic models of nanomaterials, which can, potentially, be synthesized from nanobuilding block precursors. Clearly, this represents a formidable task because the number of ways nanoparticles can be arranged into a superlattice is infinite. Nevertheless, numerical tools are available to help build nanoparticle arrays in a systematic way. Here, we exploit the "rules of crystallography" and position nanoparticles, rather than atoms, at crystallographic sites. Specifically, we explore nanoparticle arrays with cubic, tetragonal, and hexagonal symmetries together with primitive, face centered cubic and body centered cubic nanoparticle "packing". We also explore binary nanoparticle superlattices. The resulting nanomaterials, spanning CeO2, Ti-doped CeO2, ZnO, ZnS, MgO, CaO, SrO, and BaO, comprise framework architectures, with cavities interconnected by channels traversing (zero), one, two and three dimensions. The final, fully atomistic models comprise three hierarchical levels of structural complexity: crystal structure, microstructure (i.e., grain boundaries, dislocations), and superlattice structure.
引用
收藏
页码:1237 / 1251
页数:15
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