Jürgen Horbach
Affiliations: | University of Mainz, Mainz, Rheinland-Pfalz, Germany |
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Publications
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Küchler N, Horbach J. (2023) Understanding the swap Monte Carlo algorithm in a size-polydisperse model glassformer. Physical Review. E. 108: 024127 |
Jakse N, Sandberg J, Granz LF, et al. (2022) Machine learning interatomic potentials for aluminium: application to solidification phenomena. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 51 |
Vaibhav V, Horbach J, Chaudhuri P. (2022) Finite-size effects in the diffusion dynamics of a glass-forming binary mixture with large size ratio. The Journal of Chemical Physics. 156: 244501 |
Golkia M, Shrivastav GP, Chaudhuri P, et al. (2020) Flow heterogeneities in supercooled liquids and glasses under shear. Physical Review. E. 102: 023002 |
Siboni NH, Thorneywork AL, Damm A, et al. (2020) Long-time self-diffusion in quasi-two-dimensional colloidal fluids of paramagnetic particles. Physical Review. E. 101: 042609 |
Vaibhav V, Horbach J, Chaudhuri P. (2020) Response of glassy liquids to thermal gradients. Physical Review. E. 101: 022605 |
Reddy VS, Nath P, Horbach J, et al. (2020) Nucleation Theory for Yielding of Nearly Defect-Free Crystals: Understanding Rate Dependent Yield Points. Physical Review Letters. 124: 025503 |
Hubek R, Hilke S, Davani FA, et al. (2020) Shear Bands in Monolithic Metallic Glasses: Experiment, Theory, and Modeling Frontiers in Materials. 7 |
Wang H, Mohorič T, Zhang X, et al. (2019) Active microrheology in two-dimensional magnetic networks. Soft Matter |
Scherer C, Schmid F, Letz M, et al. (2019) Structure and dynamics of B2O3 melts and glasses: From ab initio to classical molecular dynamics simulations Computational Materials Science. 159: 73-85 |