Jurgen Horbach
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Explore the profile of Jurgen Horbach including associated specialties, affiliations and a list of published articles.
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57
Citations
114
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Recent Articles
1.
Bhattacharya A, Horbach J, Karmakar S
Phys Rev E
. 2025 Feb;
111(1-2):015429.
PMID: 39972796
We consider a class of nonstandard, two-dimensional Hamiltonian models that may show features of active particle dynamics, and therefore, we refer to these models as active Hamiltonian (AH) systems. The...
2.
Kuchler N, Horbach J
Phys Rev E
. 2023 Sep;
108(2-1):024127.
PMID: 37723737
The dynamics of a polydisperse model glassformer are investigated by augmenting molecular dynamics (MD) simulation with swap Monte Carlo (SMC). Three variants of the SMC algorithm are analyzed with regard...
3.
Kuchler N, Horbach J
Phys Rev E
. 2023 Jan;
106(6-1):064103.
PMID: 36671122
In particle-based computer simulations of polydisperse glassforming systems, the particle diameters σ=σ_{1},⋯,σ_{N} of a system with N particles are chosen with the intention to approximate a desired distribution density f...
4.
Jakse N, Sandberg J, Granz L, Saliou A, Jarry P, Devijver E, et al.
J Phys Condens Matter
. 2022 Oct;
51(3).
PMID: 36301702
In studying solidification process by simulations on the atomic scale, the modeling of crystal nucleation or amorphization requires the construction of interatomic interactions that are able to reproduce the properties...
5.
Sanvee B, Lohmann R, Horbach J
Phys Rev E
. 2022 Sep;
106(2-1):024104.
PMID: 36109892
Ehrenfests' wind-tree model (EWTM) refers to a two-dimensional system where noninteracting point tracer particles move through a random arrangement of overlapping or nonoverlapping square-shaped scatterers. Here, extensive event-driven molecular dynamics...
6.
Lamp K, Kuchler N, Horbach J
J Chem Phys
. 2022 Jul;
157(3):034501.
PMID: 35868916
Molecular dynamics computer simulations of a polydisperse soft-sphere model under shear are presented. The starting point for these simulations are deeply supercooled samples far below the critical temperature, T, of...
7.
Vaibhav V, Horbach J, Chaudhuri P
J Chem Phys
. 2022 Jul;
156(24):244501.
PMID: 35778105
Extensive molecular dynamics computer simulations of an equimolar, glass-forming AB mixture with a large size ratio are presented. While the large A particles show a glass transition around the critical...
8.
Vaibhav V, Horbach J, Chaudhuri P
Soft Matter
. 2022 May;
18(23):4427-4436.
PMID: 35638914
Using extensive numerical simulations, we investigate the flow behaviour of a model glass-forming binary mixture whose constituent particles have a large size ratio. The rheological response to applied shear is...
9.
Bandyopadhyay R, Horbach J
J Phys Condens Matter
. 2021 Dec;
34(9).
PMID: 34889781
Research on soft matter and biological physics has grown tremendously in India over the past decades. In this editorial, we summarize the twenty-three research papers that were contributed to the...
10.
Golkia M, Shrivastav G, Chaudhuri P, Horbach J
Phys Rev E
. 2020 Sep;
102(2-1):023002.
PMID: 32942371
Using extensive nonequilibrium molecular dynamics simulations, we investigate a glass-forming binary Lennard-Jones mixture under shear. Both supercooled liquids and glasses are considered. Our focus is on the characterization of inhomogeneous...