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We synthesize LiTal-x FexO3-σ (LTFO) remain single phase up to x = 0.09 ceramics by the conventional solid-state reaction method. The samples The magnetic measurements show that the doping of Fe successfully realizes ferromagnetism of LTFO at room temperature. The dielectric measurements indicate that LTFO is ferroelectric, similarly to LiTaO3 (LTO), but its ferroelectric Curie temperature seems to decrease with the increasing Fe content. By means of doping Fe ions into LTO, the coexistence of spontaneous electric polarization and spontaneous magnetic moment is realized at room temperature. 相似文献
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The “111” type Li x FeAs (x ranges from 0.8 to 1.2) with Cu2Sb type tetragonal structure was synthesized with T c 18 K. The isostructure NaFeAs was further studied, which shows superconductivity with T c up to 26 K. The effect of pressure on superconductivity was investigated. 相似文献
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In situ high pressure energy-dispersive x-ray synchrotron radiation diffraction and resistance experiments are carried out on CaCuMn6O12. Its crystal structure is stable in the measured pressure range. The equation of state of CaCuMn6O12 is obtained from the V/Vo - P relationship (V and Vo are the volumes at pressure P and at atmosphere). The bulk modulus Bo is calculated based on the Birch-Murnaghan equation. Low temperature x-ray diffraction shows no phase transition occurring down to 160K. 相似文献
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A new oxide CaCr_(0.5)Fe_(0.5)O_3 was prepared under high pressure and temperature conditions. It crystallizes in a B-site disordered Pbnm perovskite structure. The charge combination is determined to be Cr~(5+)/Fe~(3+) with the presence of unusual Cr~(5+) state in octahedral coordination, although Cr~(4+) and Fe~(4+) occur in the related perovskites CaCrO_3 and CaFeO_3.The randomly distributed Cr~(5+) and Fe~(3+) spins lead to short-range ferromagnetic coupling, whereas an antiferromagnetic phase transition takes place near 50 K due to the Fe~(3+)–O–Fe~(3+) interaction. In spite of the B-site Cr~(5+)/Fe~(3+) disorder,the compound exhibits electrical insulating behavior. First-principles calculations further demonstrate the formation of CaCr_(0.5)~(5+)Fe_(0.5)~(3+)O_3 charge combination, and the electron correlation effect of Fe~(3+) plays an important role for the insulting ground state. CaCr_(0.5)Fe_(0.5)O_3 provides the first Cr~(5+) perovskite system with octahedral coordination, opening a new avenue to explore novel transition-metal oxides with exotic charge states. 相似文献
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