Erik Luijten
Affiliations: | Materials Science and Engineering and Engineering Mathematics and Applied Mathematics | Northwestern University, Evanston, IL |
Area:
Computational statistical mechanics of complex fluids; electrostatically driven self-assembly phenomena; phase behavior and kinetics of colloidal suspensions and polymeric systems; Monte Carlo algorithmsWebsite:
http://matsci.northwestern.edu/people/faculty/profiles/erik-luijten.htmlGoogle:
"Erik Luijten"Bio:
http://physics.illinois.edu/people/profile.asp?luijten
Mean distance: 12.85 | S | N | B | C | P |
Cross-listing: Chemistry Tree
Parents
Sign in to add mentor| Henk W.J. Blöte | grad student | 1994-1997 | Delft University of Technology | |
| (Interaction range, universality and the upper critical dimension) | ||||
| Jaap J.J. Kokkedee | grad student | 1994-1997 | Delft University of Technology | |
| Michael E. Fisher | post-doc | 2000-2001 | University of Maryland | |
Children
Sign in to add trainee| Lei Guo | grad student | 2001-2006 | UIUC (Chemistry Tree) |
| Jiwen Liu | grad student | 2002-2006 | UIUC (Chemistry Tree) |
| Richard C. Guaqueta | grad student | 2009 | UIUC |
| Stephen A. Barr | grad student | 2010 | UIUC |
| Won K. Roh | grad student | 2010 | UIUC |
| Wei Qu | grad student | 2013 | Northwestern |
| Angelo Cacciuto | post-doc | 2005-2007 | UIUC (Chemistry Tree) |
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Publications
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| Liang J, Yuan J, Luijten E, et al. (2020) Harmonic surface mapping algorithm for molecular dynamics simulations of particle systems with planar dielectric interfaces. The Journal of Chemical Physics. 152: 134109 |
| Ou Z, Wang Z, Luo B, et al. (2019) Kinetic pathways of crystallization at the nanoscale. Nature Materials |
| Gan Z, Wang Z, Jiang S, et al. (2019) Efficient dynamic simulations of charged dielectric colloids through a novel hybrid method. The Journal of Chemical Physics. 151: 024112 |
| Han M, Whitmer JK, Luijten E. (2019) Dynamics and structure of colloidal aggregates under microchannel flow. Soft Matter |
| Wu H, Luijten E. (2018) Accurate and efficient numerical simulation of dielectrically anisotropic particles. The Journal of Chemical Physics. 149: 134105 |
| Freeman R, Han M, Álvarez Z, et al. (2018) Reversible self-assembly of superstructured networks. Science (New York, N.Y.) |
| Fong LK, Wang Z, Schatz GC, et al. (2018) The Role of Structural Enthalpy in Spherical Nucleic Acid Hybridization. Journal of the American Chemical Society |
| Wei Z, Sinko R, Keten S, et al. (2018) Effect of surface modification on water adsorption and interfacial mechanics of cellulose nanocrystals. Acs Applied Materials & Interfaces |
| Zhang J, Luijten E, Grzybowski BA, et al. (2017) Active colloids with collective mobility status and research opportunities. Chemical Society Reviews |
| Han M, Yan J, Granick S, et al. (2017) Effective temperature concept evaluated in an active colloid mixture. Proceedings of the National Academy of Sciences of the United States of America |