Initialising ...
Initialising ...
Initialising ...
Initialising ...
Initialising ...
Initialising ...
Initialising ...
Yamanaka, Takamitsu*; Hirao, Naohisa*; Nakamoto, Yuki*; Mikouchi, Takashi*; Hattori, Takanori; Komatsu, Kazuki*; Mao, H.-K.*
Physics and Chemistry of Minerals, 49(10), p.41_1 - 41_14, 2022/10
Times Cited Count:0 Percentile:0.02(Materials Science, Multidisciplinary)Magnetic and crystal structure of MnFeO solid solutions under high-PT conditions are investigated by neutron diffraction and synchrotron Mssbauer spectroscopy. The ferrimagnetic-paramagnetic transition and tetragonal-cubic transition of MnFeO spinel occur at 100C and 180C, respectively, suggesting both the transitions are not coupled. The structure transition temperature decreases with pressure. Mssbauer experiments and neutron diffraction revealed that the Fe occupancy in tetrahedral site increases increase with pressure, suggesting MnFeO phase approaches inverse spinel. Magnetic structure refinement clarified paramagnetic and ferrimagnetic structure of MnFeO and MnFeO. These spinels transform into high-pressure orthorhombic phases at 18.4 and 14.0 GPa, respectively, indicating lower transition pressure with increasing Mn content.
Yamanaka, Takamitsu*; Rahman, S.*; Nakamoto, Yuki*; Hattori, Takanori; Jang, B. G.*; Kim, D. Y.*; Mao, H.-K.*
Journal of Physics and Chemistry of Solids, 167, p.110721_1 - 110721_10, 2022/08
Times Cited Count:1 Percentile:15.7(Chemistry, Multidisciplinary)High-pressure neutron diffraction proved that MnFeO and MnFeO spinels transform into CaMnO-type structure above 18 GPa and 14 GPa, respectively. The transition pressure of MnFeO solutions decreases with increasing Mn content. Synchrotron X-ray Mssbauer experiments revealed that Fe and Fe distribution at the tetrahedral (A) and octahedral (B) sites in the spinel structure changes with pressure. MnFeO and MnFeO spinels are ferrimagnetic and the CaMnO-type phase is paramagnetic. The temperature dependence of resistivity indicates that both spinels are semiconductors wherein electrons hop between cations at the A and B sites. A pressure-induced shortening of B-B distance promoted conduction via greater electron mobility between adjacent B cations. The Fe and Fe occupancies at the B sites in MnFeO are much larger than those in MnFeO. The CaMnO-type phase is metallic. Theoretical calculation confirmed the metallic character and Fe d-orbitals strongly renormalized compared to Mn d-orbitals.
Sugiyama, Yasuharu; Tomita, Yoshiaki; Ikezoe, Hiroshi; Yamanouchi, Y.; Ideno, K.; Hamada, S.; Hijiya, M.*; Sugimitsu, Tsuyoshi *; Mukae, T.*; Nakamoto, K.*; et al.
Physical Review C, 49(6), p.3305 - 3308, 1994/06
Times Cited Count:3 Percentile:18.28(Physics, Nuclear)no abstracts in English