Raman scattering study of the rare-earth binary ferroborate Nd0.75Dy0.25Fe3(BO3)4 single crystal

2021 ◽  
Vol 47 (12) ◽  
pp. 1011-1021
Author(s):  
A. Yu. Glamazda ◽  
V. P. Gnezdilov ◽  
P. Lemmens ◽  
G. A. Zvyagina ◽  
I. A. Gudim
2013 ◽  
Vol 68 (5-6) ◽  
pp. 625-634 ◽  
Author(s):  
Bastian Reker ◽  
Samir F. Matar ◽  
Ute Ch. Rodewald ◽  
Rolf-Dieter Hoffmann ◽  
Rainer Pöttgen

Small single crystals of the Sm5Ge4-type (space group Pnma) germanides RE2Nb3Ge4 (RE = Sc, Y, Gd-Er, Lu) and Sc2Ta3Ge4 were synthesized by arc-melting of the respective elements. The samples were characterized by powder and single-crystal X-ray diffraction. In all structures, except for Sc2.04Nb2.96Ge4 and Sc2.19Ta2.81Ge4, the rare earth and niobium atoms show full ordering on the three crystallographically independent samarium sites of the Sm5Ge4 type. Two sites with coordination number 6 are occupied by niobium, while the slightly larger site with coordination number 7 is filled with the rare earth element. Small homogeneity ranges with RE=Nb and RE=Ta mixing can be expected for all compounds. The ordered substitution of two rare earth sites by niobium or tantalum has drastic effects on the coordination number and chemical bonding. This was studied for the pair Y5Ge4/Y2Nb3Ge4. Electronic structure calculations show larger charge transfer from yttrium to germanium for Y5Ge4, contrary to Y2Nb3Ge4 which shows stronger covalent bonding due to the presence of Nb replacing Y at two sites


2007 ◽  
Vol 310 (2) ◽  
pp. e367-e369 ◽  
Author(s):  
H. Fukumura ◽  
H. Harima ◽  
K. Kisoda ◽  
M. Tamada ◽  
Y. Noguchi ◽  
...  

1996 ◽  
Vol 49 (9) ◽  
pp. 997 ◽  
Author(s):  
LI Semenova ◽  
BW Skelton ◽  
AH White

Adducts [( dmso )nLn(O2NO)3], obtained by the crystallizatior , of lanthanoid (III) nitrate ( Ln (NO3)3.-xH2O) with excess dimethyl sulfoxide (' dmso ') in methanol or ethanol, have been the subject of a series of room-temperature single-crystal X-ray studies, defining more clearly the manner in which stoichiometry and structure systematically vary with change in metal ion radius. All complexes studied are mononuclear, the metal ion being complexed by three bidentate nitrate ligands and a number of dmso ligands , four for La-Sm and three beyond. The array La- Sm is monoclinic C2/c, a ≈ 14.9, b ≈ 15.5, c ≈ 15.5 Ǻ, β ≈ 108.4°, Z = 4 f.u .; the metal atom is disposed on a crystallographic 2 axis, which also passes through one of the nitrate groups. The series Eu -Tm (inclusive also of Y) is monoclinic, P21/n, a ≈ 11.5, b ≈ 12.7, c ≈ 13.6 Ǻ, β ≈ 100°, Z = 4 f.u ., while Yb and Lu are also monoclinic, P21/c, a ≈ 10.0, b ≈ 12.6, c ≈ 16 Ǻ, β ≈ 100.6°, Z = 4 f.u.


1991 ◽  
Vol 60 (7) ◽  
pp. 2470-2474 ◽  
Author(s):  
Shin-ichi Furusawa ◽  
Hisaaki Hayasi ◽  
Yoshihiro Ishibashi ◽  
Akio Miyamoto ◽  
Takatomo Sasaki

2013 ◽  
Vol 114 (2) ◽  
pp. 024102 ◽  
Author(s):  
G. A. Komandin ◽  
E. S. Zhukova ◽  
V. I. Torgashev ◽  
A. V. Boris ◽  
A. A. Boris ◽  
...  

2013 ◽  
Vol 44 (5) ◽  
pp. 763-769 ◽  
Author(s):  
A. S. Krylov ◽  
A. N. Vtyurin ◽  
A. S. Oreshonkov ◽  
V. N. Voronov ◽  
S. N. Krylova

1988 ◽  
Vol 49 (C8) ◽  
pp. C8-457-C8-458 ◽  
Author(s):  
W. A. C. Erkelens ◽  
L. P. Regnault ◽  
J. Rossat-Mignod ◽  
M. Gordon ◽  
S. Kunii ◽  
...  

1994 ◽  
pp. 717-720 ◽  
Author(s):  
Katsuya OHTAKE ◽  
Masatomo YASHIMA ◽  
Masato KAKIHANA ◽  
Masahiro YOSHIMURA ◽  
Haruo ARASHI

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