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Jurgen Horbach

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Papers (12)

  1. Effective interaction potential for amorphous silica from ab initio simulations cond-mat.dis-nn · 2015 · author #3
  2. The relaxation dynamics of a viscous silica melt: II The intermediate scattering functions cond-mat.stat-mech · 2001 · author #1
  3. Frequency dependent specific heat of viscous silica cond-mat.stat-mech · 2000 · author #4
  4. Structural and dynamical properties of sodium silicate melts: An investigation by molecular dynamics computer simulation cond-mat.stat-mech · 1999 · author #1
  5. High Frequency Dynamics of Amorphous Silica cond-mat.stat-mech · 1999 · author #1
  6. The Structure and Dynamics of Sodium Disilicate cond-mat.stat-mech · 1999 · author #1
  7. The Boson Peak in Amorphous Silica: Results from Molecular Dynamics Computer Simulations cond-mat.stat-mech · 1999 · author #1
  8. Frequency Dependent Specific Heat of Amorphous Silica: A Molecular Dynamics Computer Simulation cond-mat.stat-mech · 1999 · author #3
  9. Static and Dynamic Properties of a Viscous Silica Melt Molecular Dynamics Computer Simulations cond-mat.stat-mech · 1999 · author #1
  10. The Dynamics of Non-Crystalline Silica: Insight from Molecular Dynamics Computer Simulations cond-mat.stat-mech · 1998 · author #2
  11. The specific heat of amorphous silica within the harmonic approximation cond-mat.stat-mech · 1998 · author #1
  12. Molecular Dynamics Computer Simulation of the Dynamics of Supercooled Silica cond-mat.dis-nn · 1997 · author #1

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