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Axel van de Walle

Identifiers

  • name variant Axel van de Walle 0.60 · backfill

Papers (20)

  1. Pilot-waves and copilot-particles: A nonstochastic approach to objective wavefunction collapse cond-mat.stat-mech · 2025 · author #1
  2. A simple local expression for the prefactor in transition state theory cond-mat.mtrl-sci · 2018 · author #2
  3. A Tetrahedron-tiling Method for Crystal Structure Prediction cond-mat.mtrl-sci · 2017 · author #3
  4. Free energy calculation of mechanically unstable but dynamically stabilized bcc titanium cond-mat.mtrl-sci · 2017 · author #3
  5. An epicycle method for elasticity limit calculations cond-mat.stat-mech · 2017 · author #1
  6. Ab initio calculation of anisotropic interfacial excess free energies cond-mat.mtrl-sci · 2013 · author #1
  7. Accelerated Molecular Dynamics through stochastic iterations to strengthen yield of path hopping over upper states (SISYPHUS) cond-mat.mtrl-sci · 2012 · author #2
  8. Ab initio thermodynamics of intrinsic oxygen vacancies in ceria cond-mat.mtrl-sci · 2012 · author #2
  9. Intrinsic Defects and Dopability of Zinc Phosphide cond-mat.mtrl-sci · 2012 · author #2
  10. Realistic time-scale fully atomistic simulations of surface nucleation of dislocations in pristine nanopillars cond-mat.mtrl-sci · 2012 · author #2
  11. First Principles Phase Diagram Calculations for the Octahedral-Interstitial System $HfO_{X}$, $0 \leq X \leq 1/2$ cond-mat.mtrl-sci · 2011 · author #2
  12. First Principles Phase Diagram Calculations for the Octahedral-Interstitial System ZrO$_{X}$, $0 \leq X \leq 1/2$ cond-mat.mtrl-sci · 2011 · author #2
  13. Hybrid deterministic and stochastic approach for efficient atomistic simulations at long time scales cond-mat.mtrl-sci · 2011 · author #2
  14. Entropic Stabilization and Retrograde Solubility in Zn4Sb3 cond-mat.mtrl-sci · 2010 · author #4
  15. Interatomic potentials for mixed oxide (MOX) nuclear fuels cond-mat.mtrl-sci · 2010 · author #2
  16. Building effective models from sparse but precise data cond-mat.mtrl-sci · 2009 · author #2
  17. Ab Initio Construction of Interatomic Potentials for Uranium Dioxide Across all Interatomic Distances cond-mat.mtrl-sci · 2009 · author #2
  18. First-principles study of ternary fcc solution phases from special quasirandom structures cond-mat.mtrl-sci · 2007 · author #2
  19. Thermodynamic properties of binary HCP solution phases from special quasirandom structures cond-mat.mtrl-sci · 2007 · author #4
  20. Using bond-length dependent transferable force constants to predict vibrational entropies in Au-Cu, Au-Pd, and Cu-Pd alloys cond-mat.stat-mech · 2003 · author #3

Mentions

  • 1203.0584 #2 · backfill · confidence 0.70 Axel van de Walle
  • 1202.4796 #2 · backfill · confidence 0.70 Axel van de Walle
  • 1107.4318 #2 · backfill · confidence 0.70 Axel van de Walle
  • 1107.4300 #2 · backfill · confidence 0.70 Axel van de Walle
  • 1105.6110 #2 · backfill · confidence 0.70 Axel van de Walle
  • 1010.4795 #4 · backfill · confidence 0.70 Axel van de Walle
  • 1010.0976 #2 · backfill · confidence 0.70 Axel van de Walle
  • 0908.0659 #2 · backfill · confidence 0.70 Axel van de Walle
  • 0906.0998 #2 · backfill · confidence 0.70 Axel van de Walle
  • 0709.2302 #2 · backfill · confidence 0.70 Axel van de Walle
  • 0708.3995 #4 · backfill · confidence 0.70 Axel van de Walle

Frequent Coauthors