2007
DOI: 10.1016/j.jallcom.2006.01.112
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Structural and magnetic properties of Sr2Fe1−xGaxMoO6 (0≤x≤0.25)

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Cited by 19 publications
(3 citation statements)
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“…Later, researches on energy transfer mechanism of anthracene/tetracene (An/Te) mixed crystals were carried out, but the standpoints and conclusions were not consistent with each other. One explanation was that the predictions of a long-range Förster energy-transfer mechanism can be made to agree with experimental results [8] , while the other approved the predictions of the combined theory of exciton diffusion and long-range resonance energy transfer [9] .Compared with extensive investigation of inorganic mixed crystals [10][11][12] , researches on organic mixed crystals are still not prevalent. Even for tetracene-doped anthracene crystals, such a well-studied system, until now no one can completely know what such changes caused…”
mentioning
confidence: 91%
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“…Later, researches on energy transfer mechanism of anthracene/tetracene (An/Te) mixed crystals were carried out, but the standpoints and conclusions were not consistent with each other. One explanation was that the predictions of a long-range Förster energy-transfer mechanism can be made to agree with experimental results [8] , while the other approved the predictions of the combined theory of exciton diffusion and long-range resonance energy transfer [9] .Compared with extensive investigation of inorganic mixed crystals [10][11][12] , researches on organic mixed crystals are still not prevalent. Even for tetracene-doped anthracene crystals, such a well-studied system, until now no one can completely know what such changes caused…”
mentioning
confidence: 91%
“…Compared with extensive investigation of inorganic mixed crystals [10][11][12] , researches on organic mixed crystals are still not prevalent. Even for tetracene-doped anthracene crystals, such a well-studied system, until now no one can completely know what such changes caused by doping really look like.…”
mentioning
confidence: 99%
“…SFMO is a typical ordered double perovskite structure A 2 BB O 6 , where A is the alkali-earth ion, B and B are the transition metals. As reported in [3,4], the crystal structure of SFMO is cubic or tetragonal, where the alternating FeO 6 and MoO 6 octahedral are arranged regularly in a rock salt superlattice with the voluminous Sr cation occupying the voids among the octahedral. The existence of anti-site defects (Mo on Fe site and vice versa) has great influence on the magnetic and transport properties of Sr 2 FeMoO 6 [5,6].…”
Section: Introductionmentioning
confidence: 66%