Published September 22, 2003 | Version v1
Journal article Metadata-only

Electronic structure and magnetic properties of a HoPdAl single crystal

Creators

Description

Lattice parameters, electrical resistivity and magnetic susceptibility temperature dependence of HoPdAl, crystallizing in the ZrNiAl-type structure, show no isostructural phase transition in contrast to GdPdAl and TbPdAl. Effective magnetic moment agrees with the free ion value of Ho3+. Palladium does not contribute to the density of states at the Fermi level. The holmium sublattice orders at 16 K

Additional details

Identifiers

DOI
10.1016/S0925-8388;
PII
S0925838803002172;

Publishing Information

Journal Title
Journal of Alloys and Compounds
Journal Volume
359
Journal Issue
1-2
Journal Page Range
p. 103-108
ISSN
0925-8388
CODEN
JALCEU

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
37045937
Subject category
S36: MATERIALS SCIENCE;
Descriptors DEI
ALUMINIUM COMPOUNDS; ELECTRIC CONDUCTIVITY; ELECTRONIC STRUCTURE; FERMI LEVEL; HOLMIUM COMPOUNDS; HOLMIUM IONS; LATTICE PARAMETERS; MAGNETIC MOMENTS; MAGNETIC SUSCEPTIBILITY; MONOCRYSTALS; PALLADIUM COMPOUNDS; PHASE TRANSFORMATIONS; PHOTOELECTRON SPECTROSCOPY; TEMPERATURE DEPENDENCE; TEMPERATURE RANGE 0013-0065 K
Descriptors DEC
CHARGED PARTICLES; CRYSTALS; ELECTRICAL PROPERTIES; ELECTRON SPECTROSCOPY; ENERGY LEVELS; IONS; MAGNETIC PROPERTIES; PHYSICAL PROPERTIES; RARE EARTH COMPOUNDS; SPECTROSCOPY; TEMPERATURE RANGE; TRANSITION ELEMENT COMPOUNDS

Optional Information

Copyright
Copyright (c) 2003 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.