Szpunar, Barbara, Wallace, W. E., Strange, Paul (1986) Spin-polarized electronic structure calculations for nickel and NiH. Journal of Less Common Metals, 123 (1-2). pp. 37-45. ISSN 0022-5088.. (doi:10.1016/0022-5088(86)90112-8) (The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided) (KAR id:50366)
| The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided. | |
| Official URL: http://dx.doi.org/10.1016/0022-5088(86)90112-8 |
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| Additional URLs: |
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Abstract
Self-consistent density functional calculations have been performed with a view to examining the effect of the hydrogen impurity on the magnetic, cohesive and bonding properties of nickel. These calculations show that pure nickel is ferromagnetic (m = 0.57 ?B per atom) and its hydrides are paramagnets.
| Item Type: | Article |
|---|---|
| DOI/Identification number: | 10.1016/0022-5088(86)90112-8 |
| Uncontrolled keywords: | Physics of Quantum Materials |
| Subjects: | Q Science > QC Physics > QC176 Solid state physics |
| Institutional Unit: | Schools > School of Engineering, Mathematics and Physics > Physics and Astronomy |
| Former Institutional Unit: |
Divisions > Division of Natural Sciences > Physics and Astronomy
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| Depositing User: | Paul Strange |
| Date Deposited: | 02 Sep 2015 13:42 UTC |
| Last Modified: | 20 May 2025 09:39 UTC |
| Resource URI: | https://kar.kent.ac.uk/id/eprint/50366 (The current URI for this page, for reference purposes) |
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https://orcid.org/0000-0001-5818-8032
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