Inverse Overlap Matrix for Periodic Arrays of Atoms
- 1 January 1962
- journal article
- research article
- Published by AIP Publishing in Journal of Mathematical Physics
- Vol. 3 (1) , 107-117
- https://doi.org/10.1063/1.1703770
Abstract
The calculation of the inverse overlap matrix for an infinite chain of single orbital atoms is reduced to the problem of calculating the roots of a polynomial of degree n constructed from the overlap integrals between n neighbors. The familiar method of diagonalizing the overlap matrix, inverting it, and then transforming back to the original representation is used. The final transformation leads to contour integrals which can be evaluated by the method of residues. This diagonalization method is shown to be useful also for finite chains of atoms with Born von Kárman boundary conditions, for chains of atoms with more than one orbital per atom, and for calculating the inverse root of the overlap matrix of single‐orbital atoms when the only overlap is between nearest neighbors. Application of the method to two‐ and three‐dimensional arrays of atoms leads to contour integrals containing branch points which cannot be reduced to simple analytic expressions. However, it is shown that an iterative procedure can be devised which permits the calculation of 2n terms of the Löwdin expansion for the inverse with only 2n matrix multiplications.Keywords
This publication has 7 references indexed in Scilit:
- Quantum Mechanics of Mobile Electrons in Conjugated Bond Systems. II. Augmented Tight-Binding FormulationThe Journal of Chemical Physics, 1961
- On the Calculation of the Inverse of the Overlap Matrix in Cyclic SystemsJournal of Mathematical Physics, 1960
- Quantum theory of cohesive properties of solidsAdvances in Physics, 1956
- Wave Functions for Impurity LevelsPhysical Review B, 1954
- Localized PerturbationsPhysical Review B, 1954
- On the Quantum-Mechanical Calculation of the Cohesive Energy of Molecules and Crystals. Part II. Treatment of the Alkali Metals with Numerical Applications to SodiumThe Journal of Chemical Physics, 1951
- On the Non-Orthogonality Problem Connected with the Use of Atomic Wave Functions in the Theory of Molecules and CrystalsThe Journal of Chemical Physics, 1950