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Jose M. Soler

Identifiers

  • name variant Jose M. Soler 0.60 · backfill

Papers (25)

  1. Optimization of an exchange-correlation density functional for water physics.chem-ph · 2016 · author #3
  2. Ab initio energetics and kinetics study of H_2 and CH_4 in the SI Clathrate Hydrate cond-mat.mtrl-sci · 2011 · author #4
  3. Stability, Adsorption and Diffusion of CH4, CO2 and H2 in Clathrate Hydrates cond-mat.mtrl-sci · 2010 · author #3
  4. Density, structure and dynamics of water: the effect of Van der Waals interactions cond-mat.mtrl-sci · 2010 · author #3
  5. Efficient implementation of a van der Waals density functional: Application to double-wall carbon nanotubes cond-mat.mtrl-sci · 2008 · author #2
  6. Anomalous electron-phonon interaction in doped LaOFeAs: a First Principles calculation cond-mat.supr-con · 2008 · author #2
  7. Optimal Fourier filtering of a function that is strictly confined within a sphere cond-mat.mtrl-sci · 2008 · author #1
  8. Dislocation formation from a surface step in semiconductors: an ab initio study cond-mat.mtrl-sci · 2007 · author #5
  9. Separating the articles of authors with the same name cs.DL · 2006 · author #1
  10. A Rational Indicator of Scientific Creativity physics.soc-ph · 2006 · author #1
  11. Efficient and reliable method for the simulation of scanning tunneling images and spectra with local basis sets cond-mat.mtrl-sci · 2006 · author #2
  12. Magnetism of two-dimensional defects in Pd: stacking faults, twin boundaries and surfaces cond-mat.mtrl-sci · 2006 · author #3
  13. Filtering a distribution simultaneously in real and Fourier space physics.comp-ph · 2005 · author #2
  14. Exchange and correlation as a functional of the local density of states cond-mat.mtrl-sci · 2003 · author #1
  15. The SIESTA method for ab initio order-N materials simulation cond-mat.mtrl-sci · 2001 · author #1
  16. Variational finite-difference representation of the kinetic energy operator cond-mat.mtrl-sci · 2001 · author #2
  17. Efficient index handling of multidimensional periodic boundary conditions cond-mat.mtrl-sci · 2001 · author #1
  18. Evaluation of Exchange-Correlation Energy, Potential, and Stress cond-mat.mtrl-sci · 2001 · author #3
  19. Zigzag equilibrium structure in monatomic wires cond-mat.mtrl-sci · 2000 · author #5
  20. First principles study of the adsorption of C60 on Si(111) cond-mat.mtrl-sci · 2000 · author #6
  21. Density functional calculations of planar DNA base-pairs physics.chem-ph · 1999 · author #5
  22. Energetics of the oxidation and opening of a carbon nanotube cond-mat.mtrl-sci · 1999 · author #5
  23. Stiff monatomic gold wires with a spinning zigzag geometry cond-mat.mtrl-sci · 1999 · author #6
  24. Linear-scaling ab-initio calculations for large and complex systems cond-mat.mtrl-sci · 1999 · author #5
  25. Analysis of atomic-orbital basis sets from the projection of plane-wave results cond-mat · 1995 · author #3

Mentions

  • 1105.5780 #4 · backfill · confidence 0.70 Jose M. Soler
  • 1007.0399 #3 · backfill · confidence 0.70 Jose M. Soler
  • 1005.2680 #3 · backfill · confidence 0.70 Jose M. Soler
  • 0812.0244 #2 · backfill · confidence 0.70 Jose M. Soler
  • 0810.2474 #2 · backfill · confidence 0.70 Jose M. Soler
  • 0807.5030 #1 · backfill · confidence 0.70 Jose M. Soler
  • 0709.1579 #5 · backfill · confidence 0.70 Jose M. Soler

Frequent Coauthors