ThuliumV1, Istex, Curation, bibRecord, 003178

Direct contributions of the conduction electrons to the crystalline electric field and nuclear quadrupole interaction in rare earth metals

Identifieur interne : 003178 ( Istex/Curation ); précédent : 003177; suivant : 003179

Direct contributions of the conduction electrons to the crystalline electric field and nuclear quadrupole interaction in rare earth metals

Auteurs : K. C. Das [France] ; D. K. Ray [France]

Source :

Solid State Communications [ 0038-1098 ] ; 1970.

RBID : ISTEX:E11F57B1CCB5786E05384226B724B7456735247F

English descriptors

Abstract

Abstract: The wave functions for the conduction electrons in dysprosium metal have been constructed following the APW formalism to see how much they differ from the plane wave description in pure earth metals. These functions are used to calculate the direct contributions of the conduction electrons to be crystalline electric field and the nuclear quadrupole interaction in Dy metal.

Url:

https://api.istex.fr/document/E11F57B1CCB5786E05384226B724B7456735247F/fulltext/pdf

DOI: 10.1016/0038-1098(70)90684-8

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Le document en format XML

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<author><name sortKey="Das, K C" sort="Das, K C" uniqKey="Das K" first="K. C." last="Das">K. C. Das</name>
<affiliation wicri:level="1"><mods:affiliation>Laboratoire de Spectrométrie Physique, Faculté des Sciences, Cedex 53, 38 - Grenoble, France</mods:affiliation>
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<term>Direct contributions</term>
<term>Dysprosium</term>
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<term>Lattice contributions</term>
<term>Lattice value</term>
<term>Loucks</term>
<term>Loucks phys</term>
<term>Metal dysprosium</term>
<term>Neighbouring</term>
<term>Nuclear quadrupole interaction</term>
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<term>Radial function</term>
<term>Rare earth</term>
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<term>Uniform background</term>
<term>Unit cell</term>
<term>Wave functions</term>
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<term>Conduction electrons</term>
<term>Direct contributions</term>
<term>Dysprosium</term>
<term>Dysprosium metal</term>
<term>Electric field gradient</term>
<term>Experimental values</term>
<term>Lattice</term>
<term>Lattice contribution</term>
<term>Lattice contributions</term>
<term>Lattice value</term>
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<front><div type="abstract" xml:lang="en">Abstract: The wave functions for the conduction electrons in dysprosium metal have been constructed following the APW formalism to see how much they differ from the plane wave description in pure earth metals. These functions are used to calculate the direct contributions of the conduction electrons to be crystalline electric field and the nuclear quadrupole interaction in Dy metal.</div>
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Direct contributions of the conduction electrons to the crystalline electric field and nuclear quadrupole interaction in rare earth metals

Direct contributions of the conduction electrons to the crystalline electric field and nuclear quadrupole interaction in rare earth metals

Source :

English descriptors

Abstract

Links toward previous steps (curation, corpus...)

Links to Exploration step

Le document en format XML

Pour manipuler ce document sous Unix (Dilib)

Pour mettre un lien sur cette page dans le réseau Wicri