Density functional theory investigation of H adsorption on the basal plane of boron-doped graphite

This publication has 35 references indexed in Scilit:

• Density functional theory investigation of the diffusion and recombination of H on a graphite surface
  Chemical Physics Letters, 2003
• Density functional theory investigation of H adsorption and H2 recombination on the basal plane and in the bulk of graphite: Connection between slab and cluster model
  The Journal of Chemical Physics, 2002
• Boron B₁₂ Cluster Embedded in Graphitic Fragments
  The Journal of Physical Chemistry B, 2001
• Boron in ab initio calculations
  Computational Materials Science, 1998
• Systematic ab initio investigation of bare boron clusters:mDetermination of the geometryand electronic structures ofBn(n=2–14)
  Physical Review B, 1997
• New quasi-planar surfaces of bare boron
  Surface Science, 1997
• Structure and stability of small boron clusters. A density functional theoretical study
  Chemical Physics Letters, 1995
• The origin of reduced chemical erosion of graphite based materials induced by boron doping
  Journal of Nuclear Materials, 1995
• A comparative study of ab initio SCF-CI and DFT. Example of small boron clusters
  Chemical Physics Letters, 1995
• Boronization in Tore Supra
  Journal of Nuclear Materials, 1992