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https://glotzer-dev.engin.umich.edu/wp-content/plugins/zotpress/
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Zhong, Y., Moore, T. C., Dwyer, T., Butrum-Griffith, A., Allen, V. R., Chen, J., Wang, Y., Cheng, F., Glotzer, S. C., & Ye, X. (2024). Engineering and direct imaging of nanocube self-assembly pathways. Nature Chemical Engineering. https://doi.org/10.1038/s44286-024-00102-9
Li, Z., Lim, Y., Tanriover, I., Zhou, W., Li, Y., Zhang, Y., Aydin, K., Glotzer, S. C., & Mirkin, C. A. (2024). DNA-mediated assembly of Au bipyramids into anisotropic light emitting kagome superlattices. Science Advances, 10(29), eadp3756. https://doi.org/10.1126/sciadv.adp3756
Marino, E., Vo, T., Gonzalez, C., Rosen, D. J., Neuhaus, S. J., Sciortino, A., Bharti, H., Keller, A. W., Kagan, C. R., Cannas, M., Messina, F., Glotzer, S. C., & Murray, C. B. (2024). Porous Magneto-Fluorescent Superparticles by Rapid Emulsion Densification. Chemistry of Materials, 36(8), 3683–3696. https://doi.org/10.1021/acs.chemmater.3c03209
Lee, S.-K. (Alex), Tsai, S.-T., & Glotzer, S. C. (2024). Classification of complex local environments in systems of particle shapes through shape symmetry-encoded data augmentation. The Journal of Chemical Physics, 160(15), 154102. https://doi.org/10.1063/5.0194820
Zhou, W., Li, Y., Je, K., Vo, T., Lin, H., Partridge, B. E., Huang, Z., Glotzer, S. C., & Mirkin, C. A. (2024). Space-tiled colloidal crystals from DNA-forced shape-complementary polyhedra pairing. Science, 383(6680), 312–319. https://doi.org/10.1126/science.adj1021
Torrente-Murciano, L., Dunn, J. B., Christofides, P. D., Keasling, J. D., Glotzer, S. C., Lee, S. Y., Van Geem, K. M., Tom, J., & He, G. (2024). The forefront of chemical engineering research. Nature Chemical Engineering, 1(1), 18–27. https://doi.org/10.1038/s44286-023-00017-x
Butler, B. L., Fijan, D., & Glotzer, S. C. (2024). Change point detection of events in molecular simulations using dupin. Computer Physics Communications, 304, 109297. https://doi.org/10.1016/j.cpc.2024.109297
Schönhöfer, P. W. A., Sun, K., Mao, X., & Glotzer, S. C. (2023). Rationalizing Euclidean Assemblies of Hard Polyhedra from Tessellations in Curved Space. Physical Review Letters, 131(25), 258201. https://doi.org/10.1103/PhysRevLett.131.258201
Lee, S. Y., Schönhöfer, P. W. A., & Glotzer, S. C. (2023). Complex motion of steerable vesicular robots filled with active colloidal rods. Scientific Reports, 13(1), 22773. https://doi.org/10.1038/s41598-023-49314-8
Zhou, W., Lim, Y., Lin, H., Lee, S., Li, Y., Huang, Z., Du, J. S., Lee, B., Wang, S., Sánchez-Iglesias, A., Grzelczak, M., Liz-Marzán, L. M., Glotzer, S. C., & Mirkin, C. A. (2023). Colloidal quasicrystals engineered with DNA. Nature Materials. https://doi.org/10.1038/s41563-023-01706-x
Marino, E., LaCour, R. A., Moore, T. C., van Dongen, S. W., Keller, A. W., An, D., Yang, S., Rosen, D. J., Gouget, G., Tsai, E. H. R., Kagan, C. R., Kodger, T. E., Glotzer, S. C., & Murray, C. B. (2023). Crystallization of binary nanocrystal superlattices and the relevance of short-range attraction. Nature Synthesis, 3(1), 111–122. https://doi.org/10.1038/s44160-023-00407-2
Lee, S., Vo, T., & Glotzer, S. C. (2023). Entropy compartmentalization stabilizes open host–guest colloidal clathrates. Nature Chemistry, 15(7), 905–912. https://doi.org/10.1038/s41557-023-01200-6
Yang, S., LaCour, R. A., Cai, Y.-Y., Xu, J., Rosen, D. J., Zhang, Y., Kagan, C. R., Glotzer, S. C., & Murray, C. B. (2023). Self-Assembly of Atomically Aligned Nanoparticle Superlattices from Pt–Fe 3 O 4 Heterodimer Nanoparticles. Journal of the American Chemical Society, 145(11), 6280–6288. https://doi.org/10.1021/jacs.2c12993
Kumar, P., Vo, T., Cha, M., Visheratina, A., Kim, J.-Y., Xu, W., Schwartz, J., Simon, A., Katz, D., Nicu, V. P., Marino, E., Choi, W. J., Veksler, M., Chen, S., Murray, C., Hovden, R., Glotzer, S., & Kotov, N. A. (2023). Photonically active bowtie nanoassemblies with chirality continuum. Nature, 615(7952), 418–424. https://doi.org/10.1038/s41586-023-05733-1
Lim, Y., Lee, S., & Glotzer, S. C. (2023). Engineering the Thermodynamic Stability and Metastability of Mesophases of Colloidal Bipyramids through Shape Entropy. ACS Nano, 17(5), 4287–4295. https://doi.org/10.1021/acsnano.2c07960
Dwyer, T., Moore, T. C., Anderson, J. A., & Glotzer, S. C. (2023). Tunable assembly of host–guest colloidal crystals. Soft Matter, 19(36), 7011–7019. https://doi.org/10.1039/D3SM00891F
Rivera-Rivera, L. Y., Moore, T. C., & Glotzer, S. C. (2023). Inverse design of triblock Janus spheres for self-assembly of complex structures in the crystallization slot via digital alchemy. Soft Matter, 19(15), 2726–2736. https://doi.org/10.1039/D2SM01593E
Wong, A. M., Je, K., Zheng, C. Y., Jibril, L., Miao, Z., Glotzer, S. C., & Mirkin, C. A. (2022). Arrays of Colloidal Single Crystals Engineered with DNA in Lithographically Defined Microwells. Nano Letters. https://doi.org/10.1021/acs.nanolett.2c03713
Lee, S., & Glotzer, S. C. (2022). Entropically engineered formation of fivefold and icosahedral twinned clusters of colloidal shapes. Nature Communications, 13(1), 7362. https://doi.org/10.1038/s41467-022-34891-5
Kim, A., Vo, T., An, H., Banerjee, P., Yao, L., Zhou, S., Kim, C., Milliron, D. J., Glotzer, S. C., & Chen, Q. (2022). Symmetry-breaking in patch formation on triangular gold nanoparticles by asymmetric polymer grafting. Nature Communications, 13(1), 6774. https://doi.org/10.1038/s41467-022-34246-0
Lee, S., Calcaterra, H. A., Lee, S., Hadibrata, W., Lee, B., Oh, E., Aydin, K., Glotzer, S. C., & Mirkin, C. A. (2022). Shape memory in self-adapting colloidal crystals. Nature, 610(7933), 674–679. https://doi.org/10.1038/s41586-022-05232-9
Moran, S. E., Schönhöfer, P. W. A., & Glotzer, S. C. (2022). Shape-driven, emergent behavior in active particle mixtures. New Journal of Physics, 24(6), 063007. https://doi.org/10.1088/1367-2630/ac7161
Wang, S., Lee, S., Du, J. S., Partridge, B. E., Cheng, H. F., Zhou, W., Dravid, V. P., Lee, B., Glotzer, S. C., & Mirkin, C. A. (2022). The emergence of valency in colloidal crystals through electron equivalents. Nature Materials, 21(5), 580–587. https://doi.org/10.1038/s41563-021-01170-5
LaCour, R. A., Moore, T. C., & Glotzer, S. C. (2022). Tuning Stoichiometry to Promote Formation of Binary Colloidal Superlattices. Physical Review Letters, 128(18), 188001. https://doi.org/10.1103/PhysRevLett.128.188001
Elbert, K. C., Vo, T., Oh, D., Bharti, H., Glotzer, S. C., & Murray, C. B. (2022). Evaporation-Driven Coassembly of Hierarchical, Multicomponent Networks. ACS Nano, 16(3), 4508–4516. https://doi.org/10.1021/acsnano.1c10922
Liu, T., Liu, T., Gao, F., Glotzer, S. C., & Solomon, M. J. (2022). Structural Color Spectral Response of Dense Structures of Discoidal Particles Generated by Evaporative Assembly. The Journal of Physical Chemistry B, 126(6), 1315–1324. https://doi.org/10.1021/acs.jpcb.1c10015
Vo, T., & Glotzer, S. C. (2022). A theory of entropic bonding. Proceedings of the National Academy of Sciences, 119(4), e2116414119. https://doi.org/10.1073/pnas.2116414119
Moran, S. E., Bruss, I. R., Schönhöfer, P. W. A., & Glotzer, S. C. (2022). Particle anisotropy tunes emergent behavior in active colloidal systems. Soft Matter, 18(5), 1044–1053. https://doi.org/10.1039/D0SM00913J
Schönhöfer, P. W. A., & Glotzer, S. C. (2022). Curvature-controlled geometrical lensing behavior in self-propelled colloidal particle systems. Soft Matter, 18(45), 8561–8571. https://doi.org/10.1039/D2SM01012G
Zhou, Y., Cersonsky, R. K., & Glotzer, S. C. (2022). A route to hierarchical assembly of colloidal diamond. Soft Matter, 18(2), 304–311. https://doi.org/10.1039/D1SM01418H
Zhou, P., & Glotzer, S. C. (2021). Inverse design of isotropic pair potentials using digital alchemy with a generalized Fourier potential. The European Physical Journal B, 94(12), 243. https://doi.org/10.1140/epjb/s10051-021-00250-4
Han, I., Wang, K. L., Cadotte, A. T., Xi, Z., Parsamehr, H., Xiao, X., Glotzer, S. C., & Shahani, A. J. (2021). Formation of a single quasicrystal upon collision of multiple grains. Nature Communications, 12(1), 5790. https://doi.org/10.1038/s41467-021-26070-9
Cersonsky, R. K., Antonaglia, J., Dice, B. D., & Glotzer, S. C. (2021). The diversity of three-dimensional photonic crystals. Nature Communications, 12(1), 2543. https://doi.org/10.1038/s41467-021-22809-6
Tang, L., Vo, T., Fan, X., Vecchio, D., Ma, T., Lu, J., Hou, H., Glotzer, S. C., & Kotov, N. A. (2021). Self-Assembly Mechanism of Complex Corrugated Particles. Journal of the American Chemical Society, 143(47), 19655–19667. https://doi.org/10.1021/jacs.1c05488
Liu, T., VanSaders, B., Keating, J. T., Glotzer, S. C., & Solomon, M. J. (2021). Effect of Particles of Irregular Size on the Microstructure and Structural Color of Self-Assembled Colloidal Crystals. Langmuir, 37(45), 13300–13308. https://doi.org/10.1021/acs.langmuir.1c01898
Klement, M., Lee, S., Anderson, J. A., & Engel, M. (2021). Newtonian Event-Chain Monte Carlo and Collision Prediction with Polyhedral Particles. Journal of Chemical Theory and Computation, 17(8), 4686–4696. https://doi.org/10.1021/acs.jctc.1c00311
Ramasubramani, V., Dice, B., Dwyer, T., & Glotzer, S. (2021). coxeter: A Python package for working with shapes. Journal of Open Source Software, 6(63), 3098. https://doi.org/10.21105/joss.03098
Elbert, K. C., Zygmunt, W., Vo, T., Vara, C. M., Rosen, D. J., Krook, N. M., Glotzer, S. C., & Murray, C. B. (2021). Anisotropic nanocrystal shape and ligand design for co-assembly. Science Advances, 7(23), eabf9402. https://doi.org/10.1126/sciadv.abf9402 Download
Cummings, P. T., MCabe, C., Iacovella, C. R., Ledeczi, A., Jankowski, E., Jayaraman, A., Palmer, J. C., Maginn, E. J., Glotzer, S. C., Anderson, J. A., Ilja Siepmann, J., Potoff, J., Matsumoto, R. A., Gilmer, J. B., DeFever, R. S., Singh, R., & Crawford, B. (2021). Open‐source molecular modeling software in chemical engineering focusing on the Molecular Simulation Design Framework. AIChE Journal, 67(3). https://doi.org/10.1002/aic.17206
Wan, D., & Glotzer, S. C. (2021). Unexpected Dependence of Photonic Band Gap Size on Randomness in Self-Assembled Colloidal Crystals. Physical Review Letters, 126(20), 208002. https://doi.org/10.1103/PhysRevLett.126.208002
Gao, F., Glaser, J., & Glotzer, S. C. (2021). The role of complementary shape in protein dimerization. Soft Matter, 17(31), 7376–7383. https://doi.org/10.1039/D1SM00468A
Geng, Y., van Anders, G., & Glotzer, S. C. (2021). Synthesizable nanoparticle eigenshapes for colloidal crystals. Nanoscale, 24(1), 25–73. https://doi.org/10.1039/D1NR01429C
Dice, B., Butler, B., Ramasubramani, V., Travitz, A., Henry, M., Ojha, H., Wang, K., Adorf, C., Jankowski, E., & Glotzer, S. (2021). signac: Data Management and Workflows for Computational Researchers. Proceedings of the 20th Python in Science Conference, 23–32. https://doi.org/10.25080/majora-1b6fd038-003
Moore, T. C., Anderson, J. A., & Glotzer, S. C. (2021). Shape-driven entropic self-assembly of an open, reconfigurable, binary host–guest colloidal crystal. Soft Matter, 17(10), 2840–2848. https://doi.org/10.1039/D0SM02073G
VanSaders, B., & Glotzer, S. C. (2021). Sculpting crystals one Burgers vector at a time: Toward colloidal lattice robot swarms. Proceedings of the National Academy of Sciences of the United States of America, 118(3). https://doi.org/10.1073/pnas.2017377118
Teich, E. G., van Anders, G., & Glotzer, S. C. (2021). Particle shape tunes fragility in hard polyhedron glass-formers. Soft Matter, 17(3), 600–610. https://doi.org/10.1039/D0SM01067G
Dshemuchadse, J., Damasceno, P. F., Phillips, C. L., Engel, M., & Glotzer, S. C. (2021). Moving beyond the constraints of chemistry via crystal structure discovery with isotropic multiwell pair potentials. Proceedings of the National Academy of Sciences, 118(21), e2024034118. https://doi.org/10.1073/pnas.2024034118
Je, K., Lee, S., Teich, E. G., Engel, M., & Glotzer, S. C. (2021). Entropic formation of a thermodynamically stable colloidal quasicrystal with negligible phason strain. Proceedings of the National Academy of Sciences, 118(7), e2011799118. https://doi.org/10.1073/pnas.2011799118
Kao, P.-K., VanSaders, B. J., Glotzer, S. C., & Solomon, M. J. (2021). Accelerated annealing of colloidal crystal monolayers by means of cyclically applied electric fields. Scientific Reports, 11(1), 1–13. https://doi.org/10.1038/s41598-021-90310-7
Ramasubramani, V., Vo, T., Anderson, J. A., & Glotzer, S. C. (2020). A mean-field approach to simulating anisotropic particles. The Journal of Chemical Physics, 153(8), 084106. https://doi.org/10.1063/5.0019735