Jürgen Horbach mainly focuses on Molecular dynamics, Thermodynamics, Structure factor, Condensed matter physics and Atom. His Molecular dynamics study integrates concerns from other disciplines, such as Self-diffusion, Mode coupling, Optics, Shear and Molecular physics. His study in Thermodynamics is interdisciplinary in nature, drawing from both Arrhenius equation and Phase.
His Structure factor research incorporates themes from Atomic physics, Scattering, Sodium and Relaxation. His study in the field of Relaxation is also linked to topics like Small particles and Ideal. His work in Atom tackles topics such as Chemical physics which are related to areas like Diffusion, Tetrahedron, Sodium silicate, Atmospheric temperature range and Amorphous solid.
Jürgen Horbach mainly investigates Molecular dynamics, Thermodynamics, Condensed matter physics, Chemical physics and Statistical physics. Jürgen Horbach has researched Molecular dynamics in several fields, including Structure factor, Phase, Molecular physics, Atom and Amorphous silica. His Thermodynamics research is multidisciplinary, incorporating perspectives in Self-diffusion, Glass transition, Spinodal decomposition, Physical chemistry and Binodal.
His Condensed matter physics study deals with Colloid intersecting with Polymer, Magnetosphere particle motion, Gaussian, Mode coupling and Shear. His study looks at the relationship between Chemical physics and fields such as Ion, as well as how they intersect with chemical problems. His Statistical physics research is multidisciplinary, relying on both Viscosity and Scaling.
Jürgen Horbach mostly deals with Condensed matter physics, Molecular dynamics, Shear, Plasticity and Amorphous solid. His Condensed matter physics research includes elements of Energy, Crystal and Lorentz transformation. His Molecular dynamics study combines topics from a wide range of disciplines, such as Chemical physics, Volume, Thermodynamics, Matrix and Ab initio.
His Thermodynamics research includes themes of Radial distribution function and Dispersity. Statistical physics is closely connected to Amorphous silica in his research, which is encompassed under the umbrella topic of Ab initio. His research in Shear intersects with topics in Mechanics, Vertical shear, Shear rate and Potential energy.
The scientist’s investigation covers issues in Molecular dynamics, Condensed matter physics, Ab initio, Metastability and Phase transition. As part of one scientific family, Jürgen Horbach deals mainly with the area of Molecular dynamics, narrowing it down to issues related to the Chemical physics, and often Dynamics, Boron oxide, Interaction potential and Renormalization group. His work focuses on many connections between Condensed matter physics and other disciplines, such as Strain rate, that overlap with his field of interest in Mesoscopic physics and Amorphous metal.
Jürgen Horbach works mostly in the field of Ab initio, limiting it down to topics relating to Yield and, in certain cases, Statistical physics, as a part of the same area of interest. Jürgen Horbach combines subjects such as Molecular physics, Lattice, Phase diagram and Pleat with his study of Metastability. Jürgen Horbach interconnects Crystallography, Colloid and Kinetics in the investigation of issues within Lattice.
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Static and dynamic properties of a viscous silica melt
Jürgen Horbach;Walter Kob.
Physical Review B (1999)
Towards Ultrastrong Glasses
Lothar Wondraczek;John C. Mauro;Jürgen Eckert;Uta Kühn.
Advanced Materials (2011)
Finite size effects in simulations of glass dynamics.
Jürgen Horbach;Walter Kob;Kurt Binder;Charles Angell.
Physical Review E (1996)
Molecular Dynamics Simulations
Kurt Binder;Jürgen Horbach;Walter Kob;Wolfgang Paul.
Journal of Physics: Condensed Matter (2004)
Channel Formation and Intermediate Range Order in Sodium Silicate Melts and Glasses
A. Meyer;J. Horbach;W. Kob;Florian Kargl.
Physical Review Letters (2004)
From equilibrium to steady state: the transient dynamics of colloidal liquids under shear
Jochen Zausch;Jürgen Horbach;Jürgen Horbach;Marco Laurati;Stefan Ulrich Egelhaaf.
Journal of Physics: Condensed Matter (2008)
Structural and dynamical properties of sodium silicate melts: an investigation by molecular dynamics computer simulation
Jürgen Horbach;Walter Kob;Kurt Binder.
Chemical Geology (2001)
High frequency sound and the boson peak in amorphous silica
J. Horbach;W. Kob;K. Binder.
European Physical Journal B (2001)
Confinement effects on phase behavior of soft matter systems
Kurt Binder;Jürgen Horbach;Richard Vink;Andres De Virgiliis.
Soft Matter (2008)
Dynamics of sodium in sodium disilicate: channel relaxation and sodium diffusion.
Jürgen Horbach;Walter Kob;Kurt Binder.
Physical Review Letters (2002)
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