2015
DOI: 10.1016/j.optmat.2015.02.029
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Ba3Tb(PO4)3: Crystal growth, structure, magnetic and magneto-optical properties

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Cited by 19 publications
(9 citation statements)
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“…Thus, the spectral and luminescent characteristics of Eu 3+ ions in Ba 3 Tb(PO 4 ) 3 differ from those in the phosphates (Ba,Sr) 3 Ln(PO 4 ) 3 , where Ln = La 3+ , Eu 3+ , or Lu 3+ [8][9][10], which are characterized by structural disordering. This agrees with the conclusion, made by the authors [11] on the basis of detailed X-ray structural investigations of single crystals, that the positions of Ba 2+ and Tb 3+ in Ba 3 Tb(PO 4 ) 3 are nonequivalent. In view of the formal charges and the ionic radii of Ba 2+ (1.47 Å), Tb 3+ (1.095 Å), and Eu 3+ (1.08 Å) the Tb positions are preferred for the Eu 3+ ions.…”
Section: Resultssupporting
confidence: 92%
“…Thus, the spectral and luminescent characteristics of Eu 3+ ions in Ba 3 Tb(PO 4 ) 3 differ from those in the phosphates (Ba,Sr) 3 Ln(PO 4 ) 3 , where Ln = La 3+ , Eu 3+ , or Lu 3+ [8][9][10], which are characterized by structural disordering. This agrees with the conclusion, made by the authors [11] on the basis of detailed X-ray structural investigations of single crystals, that the positions of Ba 2+ and Tb 3+ in Ba 3 Tb(PO 4 ) 3 are nonequivalent. In view of the formal charges and the ionic radii of Ba 2+ (1.47 Å), Tb 3+ (1.095 Å), and Eu 3+ (1.08 Å) the Tb positions are preferred for the Eu 3+ ions.…”
Section: Resultssupporting
confidence: 92%
“…8, the susceptibility of ZPSN glasses varies with the addition of Ni NPs concentrations. To some extent, this result indicates that the single ion anisotropy of magnetic ions Sm 3 þ is affected the Ni NPs local field environment [36] where the main contribution is from the changes of electron spin [37]. Meanwhile, the ZPSN2.0 glass is observed to exhibit the highest coercivity force, H c , which is responsible for the enhancement of magnetizations (see Fig.…”
Section: Resultsmentioning
confidence: 99%
“…As a representative, Figure 1 shows the XRD patterns of Ba 3 Tb 1- 3 should belong to the eulytite-type compounds, which crystallize in the cubic system with space group I-43d, and the unit cell dimensions are a=b=c=10.4484(2) Å, α=90°, Z=4, Volume (V)=1140.6(2) Å 3 . 26 As shown in the upper of Figure 1, the general feature of Ba 3 Tb(PO 4 ) 3 structure should be regarded as a threedimensional packing of [PO4] 3anionic tetrahedra and Tb/Ba octahedra, arranged in a manner to share common apices. It is interesting that all the [PO4]…”
Section: Phase Formationmentioning
confidence: 99%
“…It is interesting that all the [PO 4 ] 3À tetrahedral are totally independent while the Tb/Ba octahedra share edges with each other and form a threedimensional network. 26…”
Section: Phase Formationmentioning
confidence: 99%