We present the specific-heat study of the electronic properties of NpIrSn and NpNiSn, crystallizing in
the ZrNiAl-type hexagonal and TiNiSi-type orthorhombic structure, respectively. NpIrSn orders antiferromagnetically
below TN = 38K and undergoes a further magnetic phase transition at T1 = 23.5K. The
-coefficient of the electronic specific heat is only moderately enhanced to 75mJ mol-1 K-2. ThIrSn, crystallizing
in the same structure, is used to estimate the lattice specific heat to analyze the magnetic part.
NpNiSn orders antiferromagnetically below TN = 35.5K. In both compounds the antiferromagnetic order
is not affected by magnetic fields up to 14 T.
JAVORSKY P.;
COLINEAU Eric;
JARDIN R.;
PRCHAL J.;
WASTIN Franck;
REBIZANT J.;
2009-06-09
ELSEVIER SCIENCE SA
JRC52467
0925-8388,
http://www.elsevier.com/locate/jallcom,
https://publications.jrc.ec.europa.eu/repository/handle/JRC52467,
10.1016/j.jallcom.2008.03.052,
| Name | Country | City | Type |
|---|
This document is only visible at the Commission level.
You are not authorized to publish or distribute it outside the European Commission.
This is a public document. You can share this publication.
Datasets
| ID | Title | Public URL |
|---|
Dataset collections
| ID | Acronym | Title | Public URL |
|---|
Scripts / source codes
| Description | Public URL |
|---|
Additional supporting files
| File name | Description | File type |
|---|