Pressure Dependent Properties of Boron Phosphide

N. Badi, N. Amrane, H. Abid, M. Driz, B. Soudini, B. Khelifa, H. Aourag

Research output: Contribution to journalArticlepeer-review

3 Citations (Scopus)


An adjusted local pseudopotential method is used to obtain the electronic band structure of boron phosphide under pressure. The electronic charge density distributions are computed at several points of the valence and conduction band edges. These charge densities are used to study the modification of the bonding and electronic properties of the compound with respect to different volumes ranging from 0.75 V0 to V0.

Original languageEnglish
Pages (from-to)379-388
Number of pages10
Journalphysica status solidi (b)
Issue number2
Publication statusPublished - Oct 1 1994
Externally publishedYes

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Condensed Matter Physics


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