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24 ta ish

Ish: A new semiempirical electronic structure and total energy calculation method for solids and large molecules

  1. Self-Consistent Equations Including Exchange and Correlation Effects

    W. Kohn, L. J. Sham

    Maqola196544 iqtibos
    ABI
  2. Sarlavhasiz

    Boshqa39 iqtibos
    ABI
  3. Model for the Electronic Structure of Amorphous Semiconductors

    P. W. Anderson

    Maqola197515 iqtibos
    ABI
  4. The self-consistent field for molecules and solids

    John C. Slater

    Kitob19747 iqtibos
    ABI
  5. Simplified LCAO Method for the Periodic Potential Problem

    J. C. Slater, G. F. Koster

    Maqola19546 iqtibos
    ABI
  6. (110) surface atomic structures of covalent and ionic semiconductors

    D. J. Chadi

    Maqola19795 iqtibos
    ABI
  7. Negative-U Properties for Point Defects in Silicon

    G. D. Watkins, John R. Troxell

    Maqola19805 iqtibos
    ABI
  8. Lattice defects in semiconductors

    Ryukichi Hashiguchi

    Kitob19683 iqtibos
    ABI
  9. Atomic Screening Constants from SCF Functions

    E. Clementi, D. L. Raimondi

    Maqola19633 iqtibos
    ABI
  10. Electronic structure and the properties of solids

    Walter A. Harrison

    Kitob19802 iqtibos
    ABI
  11. Sarlavhasiz

    Boshqa1 iqtibos
    ABI
  12. Sarlavhasiz

    Boshqa1 iqtibos
    ABI
  13. Sarlavhasiz

    Boshqa1 iqtibos
    ABI
  14. Sarlavhasiz

    Boshqa1 iqtibos
    ABI
  15. Sarlavhasiz

    Boshqa1 iqtibos
    ABI
  16. Sarlavhasiz

    Boshqa1 iqtibos
    ABI
  17. Sarlavhasiz

    Boshqa1 iqtibos
    ABI
  18. Sarlavhasiz

    Boshqa1 iqtibos
    ABI
  19. Sarlavhasiz

    Boshqa1 iqtibos
    ABI
  20. Sarlavhasiz

    Boshqa1 iqtibos
    ABI