2014
DOI: 10.1039/c3dt52073k
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High-pressure synthesis, structural and complex magnetic properties of the ordered double perovskite Pb2NiReO6

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Cited by 14 publications
(6 citation statements)
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“…Equal numbers of AFM and FM interactions are present for a random 50:50 cation distribution, resulting in a classical random-bond spin-glass configuration . The modulation may contribute further by introducing strained areas with different exchange constants, as in Pb 2 NiReO 6 , where compositional microdomains prevent long-range order and induce spin-glass behavior …”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…Equal numbers of AFM and FM interactions are present for a random 50:50 cation distribution, resulting in a classical random-bond spin-glass configuration . The modulation may contribute further by introducing strained areas with different exchange constants, as in Pb 2 NiReO 6 , where compositional microdomains prevent long-range order and induce spin-glass behavior …”
Section: Resultsmentioning
confidence: 99%
“…34 The modulation may contribute further by introducing strained areas with different exchange constants, as in Pb 2 NiReO 6 , where compositional microdomains prevent long-range order and induce spin-glass behavior. 35 In conclusion, BiCr 0.5 Ni 0.5 O 3 requires high pressure to be synthesized and can be considered a solid solution between the high-pressure phase of BiNiO 3 -III and the high-temperature phase of BiCrO 3 . Bulk diffraction measurements show a random B-site distribution and an orthorhombically distorted perovskite structure for BiCr 0.5 Ni 0.5 O 3 .…”
Section: +mentioning
confidence: 94%
“…The highly magnified TEM image clearly shows the atomic arrangement of the Hg and Br elements (Figure 5b). The inset of Figure 5b, a selected area electron diffraction (SAED) pattern along the [001] zone axis, exhibits typical periodic dot patterns of [(110), (200), and (1 1 0)], representing a tetragonal structure [25]. As shown in the TEM image of a single crystal, many stacking faults appeared due to the layer-type structure with relatively weak van der Waals bonds.…”
Section: Resultsmentioning
confidence: 99%
“…33,39 Both P2 1 /n and I2/m symmetries are characteristic of distorted double perovskites with alternating MO 6 and IrO 6 complexes along the three crystallographic directions in a long-range Oh M/Ir ordering. 53,54 Oxygen vacancies can play a key role in the OER activity of oxides. Therefore, the presence or absence of oxygen vacancies in the double perovskites was assessed by means of PND.…”
Section: Double-perovskite Structure and Compositionmentioning
confidence: 99%