physica status solidi (b)
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Original Paper

Positron Band Structures of GaAs and CdTe†

Authors

  • †

    In honour of Prof. em. Dr. O. Brümmer's 70th birthday.

  • 31 100 Es-sénia, Algérie.

  • Route d'Es-sénia, 31000 Oran, Algérie.

  • 22000 Bel Abbès, Algérie.

  • F-69622 Villeurbanne Cédex, France.

Abstract

The problem of positron band structure in aperiodic lattice is similar to its electron counterpart. GaAs and CdTe positron band structures are calculated a comparison between the electron and positron energies is discussed.

Abstract

Les structures de bande des positrons dans les réseaux péeriodiques sont comparables à celles des électrons. Les calculs faits pour GaAs et CdTe sont présentés et discutés.

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DOI

10.1002/pssb.2221600117

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Copyright © 1990 WILEY-VCH Verlag GmbH & Co. KGaA

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  1. 1H. Zenasni, H. Aourag, S. R. Broderick, K. Rajan, Electronic structure prediction via data-mining the empirical pseudopotential method, physica status solidi (b), 2010, 247, 1, 115Wiley Online Library
  2. 2Y. Al-Douri, Empirical pseudopotential study of electronic, positron, and structural properties of Ga1−xAlxN, Materials Chemistry and Physics, 2004, 88, 2-3, 339CrossRef
  3. 3B. Soudini, Z. Bensaâd, H. Abid, M. Doui-Aici, Correlation between positron affinity and ionicity in semiconductors, Materials Chemistry and Physics, 2003, 80, 1, 6CrossRef
  4. 4Yarub Al-Douri, Electronic and positron properties of zinc-blende structure of GaN, AlN, and their alloy Ga[sub 1−x]Al[sub x]N, Journal of Applied Physics, 2003, 93, 12, 9730CrossRef
  5. 5Y Al-Douri, S Meçabih, N Benosman, H Aourag, Pressure effect on electronic and positron charge densities of Zn0.5Cd0.5Se, Physica B: Condensed Matter, 2003, 325, 362CrossRef
  6. 6Nadir Sekkal, Hafid Aourag, Theory of positron superlattices and the investigation of the possibility of probing heterostructures with positrons, Superlattices and Microstructures, 2003, 33, 1-2, 63CrossRef
  7. 7N. Benosman, N. Amrane, S. Méçabih, H. Aourag, Positron affinity in Zn1−xCdxSe, Journal of Physics and Chemistry of Solids, 2000, 61, 11, 1727CrossRef
  8. 8Na. Amrane, B. Soudini, N. Amrane, H. Aourag, Positron annihilation studies in diamond, Materials Science and Engineering: B, 1996, 40, 2-3, 119CrossRef
  9. 9B. Soudini, H. Aourag, N. Amrane, M. Sehil, Z. Boussahla, F. Sellai, B. Khelifa, A. Mahmoudi, Positron affinity of GaxIn1−xAs as a function of the mole fraction, Materials Chemistry and Physics, 1994, 36, 3-4, 271CrossRef
  10. 10B. K. Panda, D. P. Mahapatra, H. C. Padhi, Positron Annihilation Angular Correlation Studies in GaSb, physica status solidi (b), 1992, 169, 1, 89Wiley Online Library
  11. 11H. Aourag, B. Khelifa, A. Bounoua, M. Hammadi, Semiconductor positron band structures, physica status solidi (b), 1991, 164, 2, K77Wiley Online Library
  12. 12B. K. Panda, D. P. Mahapatra, H. C. Padhi, Theoretical Calculation of Positron Annihilation Angular Correlation Anisotropy in GaP, physica status solidi (b), 1991, 167, 1, 133Wiley Online Library