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Antonia Statt

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Fingerprint Fingerprint is based on mining the text of the expert's scholarly documents to create an index of weighted terms, which defines the key subjects of each individual researcher.

colloids Physics & Astronomy
nucleation Physics & Astronomy
Colloids Chemical Compounds
Polymers Chemical Compounds
crystals Physics & Astronomy
fluids Physics & Astronomy
nuclei Physics & Astronomy
Nucleation Mathematics

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Research Output 2012 2019

Quantized bounding volume hierarchies for neighbor search in molecular simulations on graphics processing units

Howard, M. P., Statt, A., Madutsa, F., Truskett, T. M. & Panagiotopoulos, A. Z., Jun 15 2019, In : Computational Materials Science. 164, p. 139-146 8 p.

Research output: Contribution to journalArticle

Bounding Volume Hierarchy
Molecular Simulation
Graphics Processing Unit

Self-Organization and Flow of Low-Functionality Telechelic Star Polymers with Varying Attraction

Moghimi, E., Chubak, I., Statt, A., Howard, M. P., Founta, D., Polymeropoulos, G., Ntetsikas, K., Hadjichristidis, N., Panagiotopoulos, A. Z., Likos, C. N. & Vlassopoulos, D., Jul 16 2019, In : ACS Macro Letters. 8, 7, p. 766-772 7 p.

Research output: Contribution to journalArticle

Shear viscosity
Shear thinning
Shear deformation

Unexpected secondary flows in reverse nonequilibrium shear flow simulations

Statt, A., Howard, M. P. & Panagiotopoulos, A. Z., Apr 2019, In : Physical Review Fluids. 4, 4, 043905.

Research output: Contribution to journalArticle

Secondary Flow
Secondary flow
Flow simulation
Flow Simulation
Shear flow

Influence of hydrodynamic interactions on stratification in drying mixtures

Statt, A., Howard, M. P. & Panagiotopoulos, A. Z., Jul 14 2018, In : Journal of Chemical Physics. 149, 2, 024902.

Research output: Contribution to journalArticle


Molecular dynamics simulations in hybrid particle-continuum schemes: Pitfalls and caveats

Stalter, S., Yelash, L., Emamy, N., Statt, A., Hanke, M., Lukáčová-Medvid'ová, M. & Virnau, P., Mar 2018, In : Computer Physics Communications. 224, p. 198-208 11 p.

Research output: Contribution to journalArticle

Molecular dynamics
molecular dynamics
Computer simulation