Skip to main content

Spin-polarized electronic structure calculations for nickel and NiH

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)

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. (Contact us about this Publication)
Official URL
http://dx.doi.org/10.1016/0022-5088(86)90112-8

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
Divisions: Faculties > Sciences > School of Physical Sciences
Depositing User: Paul Strange
Date Deposited: 02 Sep 2015 13:42 UTC
Last Modified: 17 Jul 2019 10:50 UTC
Resource URI: https://kar.kent.ac.uk/id/eprint/50366 (The current URI for this page, for reference purposes)
  • Depositors only (login required):