2010
DOI: 10.1103/physrevb.82.134514
|View full text |Cite
|
Sign up to set email alerts
|

Structural trends from a consistent set of single-crystal data ofRFeAsO(R=La, Ce, Pr, Nd, Sm, Gd, and Tb)

Abstract: A new crystal growth technique for single-crystals of RE FeAsO (RE = La, Ce, Pr, Nd, Sm, Gd, and Tb) using NaI/KI as flux is presented. Crystals with a size up to 300 µm were isolated for single-crystal X-ray diffraction measurements. Lattice parameters were determined by LeBail fits of X-ray powder data against LaB6 standard. A consistent set of structural data is obtained and interpreted in a hard-sphere model. Effective radii for the rare-earth metal atoms for RE FeAsO are deduced. The relation of the intra… Show more

Help me understand this report
View preprint versions

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

3
43
0
2

Year Published

2012
2012
2015
2015

Publication Types

Select...
7
1

Relationship

0
8

Authors

Journals

citations
Cited by 39 publications
(48 citation statements)
references
References 29 publications
3
43
0
2
Order By: Relevance
“…Diffraction patterns were analyzed by means of the Rietveld method, confirming that all the samples crystallized in the tetragonal phase (space group P4/nmm), and the values of (3) 129.06 (1) the lattice parameters a and c were extracted in turn (see figure 1 and table 1 -data for LaCoAsO are taken from [30]). In agreement with previous reports on 1111 compounds [20,30,32,33], the full substitution of R progressively shrinks the cell and, accordingly, reduces both a and c parameters with decreasing the ionic radius of R (see table 1). …”
Section: Methodssupporting
confidence: 80%
“…Diffraction patterns were analyzed by means of the Rietveld method, confirming that all the samples crystallized in the tetragonal phase (space group P4/nmm), and the values of (3) 129.06 (1) the lattice parameters a and c were extracted in turn (see figure 1 and table 1 -data for LaCoAsO are taken from [30]). In agreement with previous reports on 1111 compounds [20,30,32,33], the full substitution of R progressively shrinks the cell and, accordingly, reduces both a and c parameters with decreasing the ionic radius of R (see table 1). …”
Section: Methodssupporting
confidence: 80%
“…Powder x-ray diffraction at room temperature shows that PuFeAsO has the same tetragonal layered structure exhibited by LaFeAsO, with a unit cell volume close to GdFeAsO. A comparison of the relevant crystallographic parameters suggests that the stability of PuFeAsO can be well described by the hard-sphere model proposed for understanding the structural trends in the R-1111 system, 9 implying a Pu 3+ valence state with a well localized 5f electronic configuration. This is not the case for NpFeAsO, where the chemical bonds seem to have a more covalent or transition-metal-like character.…”
Section: Discussionmentioning
confidence: 85%
“…9 Nitsche et al have successfully employed a hard-sphere model in order to understand the structural trends in the RFeAsO system. The model reveals a geometrical limit for the structure and clearly explains why the RFeAsO compounds with the heavier (and smaller) R lanthanides can be obtained only via high-pressure synthesis methods.…”
Section: Resultsmentioning
confidence: 99%
“…However, as many groups have proved through trial and error [1][2][3][4][5][6][7][8][9][10][11][12][13], the crystal growth of LnFePnO (Ln1111, Ln: lanthanide, Pn: pnictogen) oxypnictides is a difficult task. A number of exciting features with respect to structural, electronic, magnetic, and superconducting properties are still unresolved or have not been adequately studied yet.…”
Section: Introductionmentioning
confidence: 99%