Last edited by Akizragore

Thursday, February 13, 2020 | History

3 edition of **Coherent-potential approximation in a two band model** found in the catalog.

Coherent-potential approximation in a two band model

- 50 Want to read
- 31 Currently reading

Published
**1975** .

Written in English

**Edition Notes**

Statement | by Pabitra Narayan Sen. |

Classifications | |
---|---|

LC Classifications | Microfilm 42585 (Q) |

The Physical Object | |

Format | Microform |

Pagination | 15 p. in various pagings. |

Number of Pages | 15 |

ID Numbers | |

Open Library | OL1695197M |

LC Control Number | 91954317 |

Others[ edit ] Calculating band structures is an important topic in theoretical solid state physics. Lu, X. Academic, New York Google Scholar In addition to the models mentioned above, other models include the following: Empty lattice approximation : the "band structure" of a region of free space that has been divided into a lattice. Intermetallics 15 3 —

In the interstitial region of constant potential, the single electron wave functions can be expanded in terms of plane waves. Ratanavararaksa, Phys. This is accomplished by adding a judicious amount of and to the third partial wave, so that its value and slope vanish at the augmentation radius and not spill out into the interstitial. Folkman, J. Beak, S.

Gruverman, and C. The generalized Kubo formalism and the Green's functions method were used to calculate the conductance of the system. Paudel, S. Gonis and J. Pan, D. Kirkpatrick, and H.

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Methfessel, W. The importance of the linear method to electronic structure cannot be overstated. Band diagrams[ edit ] To understand how band structure changes relative to the Fermi level in real space, a band structure plot is often first simplified in the form of a band diagram.

Ramos de Debiaggi S, de Koning M, Monti AM Theoretical study of the thermodynamic and kinetic properties of self-interstitials in aluminum and nickel. Kotani and M.

Turnbull, and F. If the number of electrons is odd, we would then expect that there is an unpaired electron in each unit cell, and thus that the valence band is not fully occupied, making the material a conductor. Turek, and V. Augmented plane wave method APW is a method which uses muffin-tin approximation.

Dowben, A. In addition to the models mentioned above, other models include the following: Empty lattice approximation : the "band structure" of a region of free space that has been divided into a lattice. Leath, Rev. Wang, S. The Hubbard model is an approximate theory that can include these interactions.

Belashchenko, Athanasios Chantis, Francois Jamet, Mark van Schilfgaarde, Questaal: a package of electronic structure methods based on the linear muffin-tin orbital technique, Comp.

To obtain accurate calculations a third partial wave must be added to the pair in Eq. Soven, Phys. Gyorffy BL Coherent-potential approximation for a nonoverlapping-muffin-tin-potential model of random substitutional alloys. Taylor DW Vibrational properties of imperfect crystals with large defect concentrations.

Schmid, Nonsingular Hankel functions as a new basis for electronic structure calculations, J. The simplest model used to study these disorder effects is the Anderson model which is a single band tight binding model with a random on-site disorder potential. Taylor, Phys.

In conclusion: The author proposes that it is necessary, for metaphysical characteristics to be incorporated in the definition of energy. Krumhansl, and P.Abstract. This book presents the recent theoretical and experimental developments of neutron scattering by ferroelectrics.

A model description of lattice dynamics of structurally unstable crystals (self consistent phonon approximation, pseudo-spin formalism, coherent potential approximation etc.) is formulated. Interband Effects in the Coherent Potential Approximation: Simple Two Band Model Article (PDF Available) in Canadian Journal of Physics 53(11) · February with 23 Reads.

The basic theoretical aspects of the band anticrossing effects in highly electronegativity-mismatched semiconductor alloys are reviewed.

The many-impurity Anderson model treated in the coherent potential approximation is applied to the semiconductor alloys, in which metallic anion atoms are.

Coherent potential approximation (CPA) is extended to a two-band model for diluted magnetic semiconductors (DMS). Apr 28, · This chapter details the coherent potential approximation (CPA) to describe the chemically and magnetically disordered phases for systems of arbitrary number of components.

Two widely used CPA implementations, namely, the exact muffin-tin orbitals (EMTO) and the Korringa–Kohn–Rostoker (KKR) methods, are briefly sylvaindez.com by: 8. @article{osti_, title = {Self-consistent approximation beyond the CPA: Part II}, author = {Kaplan, T.

and Gray, L.J.}, abstractNote = {In Part I, Professor Leath has described the substantial efforts to generalize the CPA. In this second part, a particular self-consistent approximation for random alloys developed by Kaplan, Leath, Gray, and Diehl is described.