Last Modified 17 January 2002

SCTB: References

Version 0.80

  1. "Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties," M. Elstner, D. Porezag, G. Jungnickel, J. Elsner, M. Haugk, T. Frauenheim, S. Suhai and G. Seifert, Phys. Rev. B v. 58, p. 7260 (1998).
  2. "Nonorthogonal tight-binding model for germanium," N. Bernstein, M. J. Mehl, and D. A. Papaconstantopoulos, Phys. Rev. B v. 66, p. 75212 (2002).
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