D-Index & Metrics Best Publications

D-Index & Metrics

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Chemistry D-index 42 Citations 5,336 111 World Ranking 11728 National Ranking 874

Overview

What is he best known for?

The fields of study he is best known for:

  • Quantum mechanics
  • Thermodynamics
  • Electron

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.

His most cited work include:

  • Static and dynamic properties of a viscous silica melt (304 citations)
  • Towards Ultrastrong Glasses (217 citations)
  • Finite size effects in simulations of glass dynamics. (118 citations)

What are the main themes of his work throughout his whole career to date?

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.

He most often published in these fields:

  • Molecular dynamics (56.50%)
  • Thermodynamics (27.80%)
  • Condensed matter physics (23.32%)

What were the highlights of his more recent work (between 2015-2021)?

  • Condensed matter physics (23.32%)
  • Molecular dynamics (56.50%)
  • Shear (8.97%)

In recent papers he was focusing on the following fields of study:

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.

Between 2015 and 2021, his most popular works were:

  • Yielding of glass under shear: A directed percolation transition precedes shear-band formation (51 citations)
  • Heterogeneous dynamics during yielding of glasses: Effect of aging (28 citations)
  • Shear band relaxation in a deformed bulk metallic glass (27 citations)

In his most recent research, the most cited papers focused on:

  • Quantum mechanics
  • Thermodynamics
  • Electron

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.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

Static and dynamic properties of a viscous silica melt

Jürgen Horbach;Walter Kob.
Physical Review B (1999)

471 Citations

Towards Ultrastrong Glasses

Lothar Wondraczek;John C. Mauro;Jürgen Eckert;Uta Kühn.
Advanced Materials (2011)

243 Citations

Finite size effects in simulations of glass dynamics.

Jürgen Horbach;Walter Kob;Kurt Binder;Charles Angell.
Physical Review E (1996)

213 Citations

Molecular Dynamics Simulations

Kurt Binder;Jürgen Horbach;Walter Kob;Wolfgang Paul.
Journal of Physics: Condensed Matter (2004)

193 Citations

Channel Formation and Intermediate Range Order in Sodium Silicate Melts and Glasses

A. Meyer;J. Horbach;W. Kob;Florian Kargl.
Physical Review Letters (2004)

164 Citations

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)

147 Citations

Structural and dynamical properties of sodium silicate melts: an investigation by molecular dynamics computer simulation

Jürgen Horbach;Walter Kob;Kurt Binder.
Chemical Geology (2001)

146 Citations

High frequency sound and the boson peak in amorphous silica

J. Horbach;W. Kob;K. Binder.
European Physical Journal B (2001)

145 Citations

Confinement effects on phase behavior of soft matter systems

Kurt Binder;Jürgen Horbach;Richard Vink;Andres De Virgiliis.
Soft Matter (2008)

144 Citations

Dynamics of sodium in sodium disilicate: channel relaxation and sodium diffusion.

Jürgen Horbach;Walter Kob;Kurt Binder.
Physical Review Letters (2002)

137 Citations

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