A. T.
Cadotte
a,
J.
Dshemuchadse
b,
P. F.
Damasceno
a,
R. S.
Newman
b and
S. C.
Glotzer
*abcd
aApplied Physics Program, University of Michigan, Ann Arbor, Michigan 48109, USA
bDepartment of Chemical Engineering, University of Michigan, Ann Arbor, Michigan 48109, USA
cDepartment of Materials Science and Engineering, University of Michigan, Ann Arbor, Michigan 48109, USA
dBiointerfaces Institute, University of Michigan, Ann Arbor, Michigan 48109, USA. E-mail: sglotzer@umich.edu
First published on 26th July 2016
Correction for ‘Self-assembly of a space-tessellating structure in the binary system of hard tetrahedra and octahedra’ by A. T. Cadotte et al., Soft Matter, 2016, DOI: 10.1039/c6sm01180b.
We thank Erin G. Teich for helping with the analysis of polycrystalline structures within the simulation data. This material is based on work supported by the National Science Foundation, Division of Materials Research, Awards # DMR 1120923 and # DMR 1411014 (A. C.). J. D. acknowledges support through the Early Postdoc.Mobility Fellowship from the Swiss National Science Foundation, grant number P2EZP2_152128. P. F. D. acknowledges support from the University of Michigan Rackham Pre-doctoral Fellowship Program. This research used the Extreme Science and Engineering Discovery Environment (XSEDE), which is supported by National Science Foundation grant number ACI-1053575 (XSEDE award DMR 140129), and local computational resources supported by Advanced Research Computing at the University of Michigan, Ann Arbor.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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