Hydrothermal Syntheses, Crystal Structure, and Magnetic Characterization of Two 3d-4f Heterometallic Coordination Polymers

2009 ◽  
Vol 9 (1) ◽  
pp. 368-371 ◽  
Author(s):  
Ning Wang ◽  
Shantang Yue ◽  
Yingliang Liu ◽  
Haiyu Yang ◽  
Hongyan Wu
2011 ◽  
Vol 184 (12) ◽  
pp. 3289-3298 ◽  
Author(s):  
Eva Fernández-Zapico ◽  
Jose Manuel Montejo-Bernardo ◽  
Richard D’Vries ◽  
José R. García ◽  
Santiago García-Granda ◽  
...  

2013 ◽  
Vol 1033 ◽  
pp. 8-13 ◽  
Author(s):  
Cong-Ming Zhang ◽  
Xi-Feng Gao ◽  
Mei Zhu ◽  
Yun-Gai Li ◽  
Qing-Lun Wang ◽  
...  

2001 ◽  
Vol 79 (11-12) ◽  
pp. 1415-1419 ◽  
Author(s):  
T Fennell ◽  
S T Bramwell ◽  
M A Green

We present an experimental investigation of the structural and magnetic properties of Ho3SbO7 and Dy3SbO7. These compounds adopt the Y3TaO7 structure, space group C2221. The magnetic rare-earth ions occupy an intricate lattice related to the pyrochlore lattice that occurs in Ho2Ti2O7 and Dy2Ti2O7. The crystal structure of Ho3SbO7 is determined by Rietveld refinement of the powder X-ray diffraction pattern at ambient temperature, and that of the Dy analogue is inferred to be similar. Magnetic susceptibility measurements show that Ho3SbO7 and Dy3SbO7 have negative Curie–Weiss temperatures: –8.4 K (Ho) and –9.2 K (Dy). Magnetic transitions have been detected at 2.0 K (Ho) and 3.0 K (Dy). We discuss the results in terms of the ``dipolar spin ice model'' that has been used to describe Ho2Ti2O7 and Dy2Ti2O7. PACS Nos.: 75.25+z, 75.50Ee, 61.10Nz


1987 ◽  
Vol 68 (3) ◽  
pp. 365-373 ◽  
Author(s):  
F. Leccabue ◽  
R. Panizzieri ◽  
G. Bocelli ◽  
G. Calestani ◽  
C. Rizzoli ◽  
...  

2008 ◽  
Vol 63 (3) ◽  
pp. 345-348 ◽  
Author(s):  
Artem A. Babaryk ◽  
Igor V. Zatovsky ◽  
Nikolay S. Slobodyanik ◽  
Ivan V. Ogorodnyk

A new complex phosphate K1.84Fe1.42Nb0.58(PO4)3 has been synthesized by the self-flux technique. The X-ray single crystal structure and magnetic properties were studied. The compound crystallizes in the cubic system with space group P213 (a = 9.9404(10) Å ) and belongs to the langbeinite structure type. The structure contains [M2P3O18] building units. “Closed” fragments [M8P9O60] provide space for location of two potassium atoms. Antiferromagnetic interactions were detected at low temperatures which originate from superexchange through a M(1)-O-P-O-M(2) pathway with corresponding J = −5.5(1) cm−1. The relationship between the UV/vis absorption and the structure is discussed.


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