References

CPC+11

Vania Calandrini, Eric Pellegrini, Paolo Calligari, Konrad Hinsen, and Gerald R Kneller. Nmoldyn-interfacing spectroscopic experiments, molecular dynamics simulations and models for time correlation functions. École thématique de la Société Française de la Neutronique, 12:201–232, 2011.

FHND10

L. Filion, M. Hermes, R. Ni, and M. Dijkstra. Crystal nucleation of hard spheres using molecular dynamics, umbrella sampling, and forward flux sampling: a comparison of simulation techniques. The Journal of Chemical Physics, 133(24):244115, Dec 2010. URL: http://dx.doi.org/10.1063/1.3506838, doi:10.1063/1.3506838.

GMS63

Izrail Moiseevich Gelfand, Robert Adolfovich Minlos, and Z. Ya Shapiro. Representations of the Rotation and Lorentz Groups and their Applications. Macmillan Publishers, 1963.

HAG15

Amir Haji-Akbari and Sharon C Glotzer. Strong orientational coordinates and orientational order parameters for symmetric objects. Journal of Physics A: Mathematical and Theoretical, 48(48):485201, Oct 2015. URL: http://dx.doi.org/10.1088/1751-8113/48/48/485201, doi:10.1088/1751-8113/48/48/485201.

KDvAG19

Andrew S. Karas, Julia Dshemuchadse, Greg van Anders, and Sharon C. Glotzer. Phase behavior and design rules for plastic colloidal crystals of hard polyhedra via consideration of directional entropic forces. Soft Matter, 15:5380–5389, 2019. doi:10.1039/C8SM02643B.

LD08

Wolfgang Lechner and Christoph Dellago. Accurate determination of crystal structures based on averaged local bond order parameters. The Journal of Chemical Physics, 129(11):114707, Sep 2008. URL: http://dx.doi.org/10.1063/1.2977970, doi:10.1063/1.2977970.

Ryc09

Chris Rycroft. Voro++: a three-dimensional voronoi cell library in c++. Technical Report, Lawrence Berkeley National Lab, 1 2009. doi:10.2172/946741.

Ste83

Paul J. Steinhardt. Bond-orientational order in liquids and glasses. Physical Review B, 28(2):784–805, 1983. doi:10.1103/PhysRevB.28.784.

tW95

Pieter Rein ten Wolde. Numerical evidence for bcc ordering at the surface of a critical fcc nucleus. Physical Review Letters, 75(14):2714–2717, 1995. doi:10.1103/PhysRevLett.75.2714.

vAAS+13

Greg van Anders, N. Khalid Ahmed, Ross Smith, Michael Engel, and Sharon C. Glotzer. Entropically patchy particles: engineering valence through shape entropy. ACS Nano, 8(1):931–940, Dec 2013. URL: http://dx.doi.org/10.1021/nn4057353, doi:10.1021/nn4057353.

vAKA+14

Greg van Anders, Daphne Klotsa, N. Khalid Ahmed, Michael Engel, and Sharon C. Glotzer. Understanding shape entropy through local dense packing. PNAS; Proceedings of the National Academy of Sciences, 111(45):E4812–E4821, 2014.