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Philippe Jund

Identifiers

  • name variant Philippe Jund 0.60 · backfill

Papers (23)

  1. Thermal conductivity calculation in anisotropic crystals by molecular dynamics : application to alpha-Fe2O3 cond-mat.mtrl-sci · 2017 · author #2
  2. Lattice Thermal Conductivity of NiTiSn Half-Heusler Thermoelectric Materials from First-Principles Calculations cond-mat.mtrl-sci · 2016 · author #2
  3. Physical properties of the thermoelectric cubic lanthanum chalcogenides La3-yX4 (X=S,Se,Te) from first-principles cond-mat.mtrl-sci · 2013 · author #3
  4. Lattice stability and formation energies of intrinsic defects in Mg2Si and Mg2Ge via first principles simulations cond-mat.mtrl-sci · 2013 · author #1
  5. Physical properties of thermoelectric zinc antimonide using first-principles calculations cond-mat.mtrl-sci · 2012 · author #1
  6. Physical properties of Thallium-Tellurium based thermoelectric compounds using first-principles simulations cond-mat.mtrl-sci · 2011 · author #2
  7. Phase stability and physical properties of Ta5Si3 compounds from first-principles calculations, cond-mat.mtrl-sci · 2011 · author #2
  8. Effect of doping on the thermoelectric properties of thallium tellurides using first principles calculations cond-mat.mtrl-sci · 2011 · author #1
  9. Influence of the cooling-rate on the glass transition temperature and the structural properties of glassy GeS2: an ab initio molecular dynamics study cond-mat.dis-nn · 2007 · author #2
  10. Calculated vibrational and electronic properties of various sodium thiogermanate glasses cond-mat.dis-nn · 2005 · author #2
  11. Electronic structure of amorphous germanium disulfide via density functional molecular dynamics simulations cond-mat.dis-nn · 2004 · author #2
  12. Sodium diffusion through amorphous silica surfaces: A molecular dynamics study cond-mat.dis-nn · 2003 · author #2
  13. Vibrational signature of broken chemical order in a GeS2 glass: a molecular dynamics simulation cond-mat.dis-nn · 2003 · author #2
  14. Physical properties of a GeS2 glass using approximate ab initio molecular dynamics cond-mat.dis-nn · 2003 · author #2
  15. Characterization of the channel diffusion in a sodium tetrasilicate glass via molecular-dynamics simulations cond-mat.dis-nn · 2002 · author #2
  16. Structural and electronic properties of the sodium tetrasilicate glass Na${}_2$Si${}_4$O${}_9$ from classical and ab initio molecular-dynamics simulations cond-mat.dis-nn · 2001 · author #3
  17. Channel diffusion of sodium in a silicate glass cond-mat.stat-mech · 2001 · author #1
  18. Random walks on fractals and stretched exponential relaxation cond-mat.dis-nn · 2000 · author #1
  19. Computer investigation of the energy landscape of amorphous silica cond-mat.dis-nn · 1999 · author #1
  20. Molecular dynamics calculation of the thermal conductivity of vitreous silica cond-mat.dis-nn · 1999 · author #1
  21. Numerical investigation of the influence of the history on the local structure of glasses cond-mat.soft · 1998 · author #1
  22. Crystallization in a model glass: influence of the boundary conditions cond-mat.dis-nn · 1998 · author #1
  23. The glass transition in a model silica glass: evolution of the local structure cond-mat.dis-nn · 1998 · author #1

Mentions

  • 1312.3778 #3 · backfill · confidence 0.70 Philippe Jund
  • 1309.7246 #1 · backfill · confidence 0.70 Philippe Jund
  • 1207.1670 #1 · backfill · confidence 0.70 Philippe Jund
  • 1111.0793 #2 · backfill · confidence 0.70 Philippe Jund
  • 1111.0792 #2 · backfill · confidence 0.70 Philippe Jund
  • 1111.0534 #1 · backfill · confidence 0.70 Philippe Jund

Frequent Coauthors