2011
DOI: 10.1103/physrevb.83.113108
|View full text |Cite
|
Sign up to set email alerts
|

Specific heat of Nd1xCaxB

Abstract: We measured the heat capacity on random alloys of Nd 1−x Ca x B 6 (x < 0.4) in the 0.4 to 300 K temperature range. We calculated the lattice contribution to the specific heat, arising from the Debye-type phonons of the boron framework and Einstein-type oscillators of the cation sublattice. Subtracting lattice and Schottkytype contributions from the measured heat capacity, we find that the electronic portion, linear in temperature, decreases sharply upon doping with Ca.

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
4

Citation Types

2
4
0

Year Published

2012
2012
2023
2023

Publication Types

Select...
6

Relationship

1
5

Authors

Journals

citations
Cited by 11 publications
(6 citation statements)
references
References 31 publications
2
4
0
Order By: Relevance
“…1. The obtained data agrees rather well with that of [4,5] beyond the temperature interval of 4.2 20 K, where the defect-mode dominates. Other contributions to specic heat were calculated in the framework of standard procedure previously applied in [2,5].…”
Section: Resultssupporting
confidence: 80%
See 3 more Smart Citations
“…1. The obtained data agrees rather well with that of [4,5] beyond the temperature interval of 4.2 20 K, where the defect-mode dominates. Other contributions to specic heat were calculated in the framework of standard procedure previously applied in [2,5].…”
Section: Resultssupporting
confidence: 80%
“…The obtained data agrees rather well with that of [4,5] beyond the temperature interval of 4.2 20 K, where the defect-mode dominates. Other contributions to specic heat were calculated in the framework of standard procedure previously applied in [2,5]. To estimate the electronic term C el = γ · T we took the value γ ≈ 2.4 mJ/(mol·K 2 ) which is close to the results of electronic structure calculations [7] and previous specic heat analysis of LaB 6 [2,5].…”
Section: Resultssupporting
confidence: 80%
See 2 more Smart Citations
“…The 4f 3 J ¼ 9=2 crystal field scheme for the full cubic site symmetry of the Nd ion has been determined by both inelastic neutron [11] and Raman scattering [12] experiments to be a ground state À 2 8 quartet, with the À 1 8 quartet and À 6 doublet lying at 135 and 278 K above the ground state, respectively. An analysis of the temperature dependent specific heat using this magnetic level scheme, in addition to the lattice specific heat of LaB 6 , led to the surprising conclusion that the electronic specific heat of NdB 6 above T N equaled 90 mJ=mole Nd K 2 [13]. This has prompted the investigation of the single ion properties of Nd dissolved in the isoelectronic, isostructural host LaB 6 reported here.…”
mentioning
confidence: 99%