The electronic structure of cubic laves phases: ZrZn2

D. D. Koelling; David Linton Johnson; S. Kirkpatrick; F. M. Mueller

doi:10.1016/0038-1098(71)90356-5

The electronic structure of cubic laves phases: ZrZn₂

D. D. Koelling^*
, David Linton Johnson
, S. Kirkpatrick
, F. M. Mueller

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

23 Scopus citations

Abstract

A simplified model for the calculation of the electronic structure of Laves phase materials is developed that focuses on the effects of d bonds between tetrahedrally coordinated sites. This model is show to be in good agreement with all of the existing data on ZrZn₂. Indirect evidence for the validity of the model in other systems is sketched.

Original language	English
Pages (from-to)	2039-2043
Number of pages	5
Journal	Solid State Communications
Volume	9
Issue number	23
DOIs	https://doi.org/10.1016/0038-1098(71)90356-5
State	Published - 1 Dec 1971
Externally published	Yes

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title = "The electronic structure of cubic laves phases: ZrZn2",

abstract = "A simplified model for the calculation of the electronic structure of Laves phase materials is developed that focuses on the effects of d bonds between tetrahedrally coordinated sites. This model is show to be in good agreement with all of the existing data on ZrZn2. Indirect evidence for the validity of the model in other systems is sketched.",

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year = "1971",

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AB - A simplified model for the calculation of the electronic structure of Laves phase materials is developed that focuses on the effects of d bonds between tetrahedrally coordinated sites. This model is show to be in good agreement with all of the existing data on ZrZn2. Indirect evidence for the validity of the model in other systems is sketched.

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The electronic structure of cubic laves phases: ZrZn₂

Abstract

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