disLocate: tools to rapidly quantify local intermolecular structure to assess two-dimensional order in self-assembled systems

被引:18
作者
Bumstead, Matt [1 ]
Liang, Kunyu [1 ]
Hanta, Gregory [1 ]
Hui, Lok Shu [1 ]
Turak, Ayse [1 ]
机构
[1] McMaster Univ, Dept Engn Phys, Hamilton, ON L8S 4L7, Canada
关键词
PARTICLES; CRYSTALS; SYMMETRY; NANOPARTICLES; NANOCRYSTALS; NANOREACTORS; FABRICATION; GEOMETRY; ADHESION; BEHAVIOR;
D O I
10.1038/s41598-017-18894-7
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
Order classification is particularly important in photonics, optoelectronics, nanotechnology, biology, and biomedicine, as self-assembled and living systems tend to be ordered well but not perfectly. Engineering sets of experimental protocols that can accurately reproduce specific desired patterns can be a challenge when (dis) ordered outcomes look visually similar. Robust comparisons between similar samples, especially with limited data sets, need a finely tuned ensemble of accurate analysis tools. Here we introduce our numerical Mathematica package disLocate, a suite of tools to rapidly quantify the spatial structure of a two-dimensional dispersion of objects. The full range of tools available in disLocate give different insights into the quality and type of order present in a given dispersion, accessing the translational, orientational and entropic order. The utility of this package allows for researchers to extract the variation and confidence range within finite sets of data (single images) using different structure metrics to quantify local variation in disorder. Containing all metrics within one package allows for researchers to easily and rapidly extract many different parameters simultaneously, allowing robust conclusions to be drawn on the order of a given system. Quantifying the experimental trends which produce desired morphologies enables engineering of novel methods to direct self-assembly.
引用
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页数:15
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