Antonia Statt
Antonia Statt
University of Illinois
Verified email at princeton.edu
Title
Cited by
Cited by
Year
Perspective: The Asakura Oosawa model: A colloid prototype for bulk and interfacial phase behavior
K Binder, P Virnau, A Statt
The Journal of chemical physics 141 (14), 559, 2014
662014
Finite-size effects on liquid-solid phase coexistence and the estimation of crystal nucleation barriers
A Statt, P Virnau, K Binder
Physical review letters 114 (2), 026101, 2015
362015
Controlling the wetting properties of the Asakura–Oosawa model and applications to spherical confinement
A Statt, A Winkler, P Virnau, K Binder
Journal of Physics: Condensed Matter 24 (46), 464122, 2012
222012
Crystal nuclei in melts: A Monte Carlo simulation of a model for attractive colloids
A Statt, P Virnau, K Binder
Molecular Physics, 2015
172015
Phase transitions and phase equilibria in spherical confinement
A Winkler, A Statt, P Virnau, K Binder
Physical Review E 87 (3), 032307, 2013
172013
Direct observation in 3d of structural crossover in binary hard sphere mixtures
A Statt, R Pinchaipat, F Turci, R Evans, CP Royall
The Journal of chemical physics 144 (14), 144506, 2016
152016
Low-density crystals in charged colloids: Comparison with Yukawa theory
I Ríos de Anda, A Statt, F Turci, CP Royall
Contributions to Plasma Physics, 2015
142015
Influence of hydrodynamic interactions on stratification in drying mixtures
A Statt, MP Howard, AZ Panagiotopoulos
The Journal of Chemical Physics 149 (2), 2018
132018
Molecular dynamics simulations in hybrid particle-continuum schemes: Pitfalls and caveats
S Stalter, L Yelash, N Emamy, A Statt, M Hanke, M Lukáčová-Medvid’ová, ...
Computer Physics Communications 224, 198-208, 2018
122018
Free-energy barriers for crystal nucleation from fluid phases
P Koß, A Statt, P Virnau, K Binder
Physical Review E 96 (4), 042609, 2017
122017
Computer simulations of structure, dynamics, and phase behavior of colloidal fluids in confined geometry and under shear
A Winkler, D Winter, P Chaudhuri, A Statt, P Virnau, J Horbach, K Binder
The European Physical Journal Special Topics 222 (11), 2787-2801, 2013
112013
Computer simulation of heterogeneous nucleation of colloidal crystals at planar walls
BJ Block, D Deb, F Schmitz, A Statt, A Tröster, A Winkler, T Zykova-Timan, ...
The European Physical Journal Special Topics 223 (3), 347-361, 2014
82014
Unexpected secondary flows in reverse nonequilibrium shear flow simulations
A Statt, MP Howard, AZ Panagiotopoulos
Physical Review Fluids 4 (4), 043905, 2019
42019
The phase coexistence method to obtain surface free energies and nucleation barriers: A brief review
P Koß, A Statt, P Virnau, K Binder
Molecular Physics 116 (21-22), 2977-2986, 2018
42018
Note: Smooth torsional potentials for degenerate dihedral angles
MP Howard, A Statt, AZ Panagiotopoulos
The Journal of chemical physics 146 (22), 226101, 2017
42017
Model for disordered proteins with strongly sequence-dependent liquid phase behavior
A Statt, H Casademunt, CP Brangwynne, AZ Panagiotopoulos
The Journal of Chemical Physics 152 (7), 075101, 2020
32020
Solvent quality influences surface structure of glassy polymer thin films after evaporation
A Statt, MP Howard, AZ Panagiotopoulos
The Journal of chemical physics 147 (18), 184901, 2017
32017
Quantized bounding volume hierarchies for neighbor search in molecular simulations on graphics processing units
MP Howard, A Statt, F Madutsa, TM Truskett, AZ Panagiotopoulos
Computational Materials Science 164, 139-146, 2019
22019
Self-Organization and Flow of Low-Functionality Telechelic Star Polymers with Varying Attraction
E Moghimi, I Chubak, A Statt, MP Howard, D Founta, G Polymeropoulos, ...
ACS Macro Letters 8 (7), 766-772, 2019
22019
Monte Carlo simulation of crystal-liquid phase coexistence
A Statt, F Schmitz, P Virnau, K Binder
High Performance Computing in Science and Engineering´ 15, 75-87, 2016
22016
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Articles 1–20