Unusual Mott transition in multiferroic PbCrO^sub 3

The Mott insulator in correlated electron systems arises from classical Coulomb repulsion between carriers to provide a powerful force for electron localization. Turning such an insulator into a metal, the so-called Mott transition, is commonly achieved by "bandwidth" control or "band...

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Veröffentlicht in:Proceedings of the National Academy of Sciences - PNAS 2015-12, Vol.112 (50), p.15320
Hauptverfasser: Wang, Shanmin, Zhu, Jinlong, Zhang, Yi, Yu, Xiaohui, Zhang, Jianzhong, Wang, Wendan, Bai, Ligang, Qian, Jiang, Yin, Liang, Sullivan, Neil S, Jin, Changqing, He, Duanwei, Xu, Jian, Zhao, Yusheng
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Sprache:eng
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Zusammenfassung:The Mott insulator in correlated electron systems arises from classical Coulomb repulsion between carriers to provide a powerful force for electron localization. Turning such an insulator into a metal, the so-called Mott transition, is commonly achieved by "bandwidth" control or "band filling." However, both mechanisms deviate from the original concept of Mott, which attributes such a transition to the screening of Coulomb potential and associated lattice contraction. Here, we report a pressure-induced isostructural Mott transition in cubic perovskite PbCrO... At the transition pressure of ~3 GPa, PbCrO... exhibits significant collapse in both lattice volume and Coulomb potential. Concurrent with the collapse, it transforms from a hybrid multiferroic insulator to a metal. For the first time to our knowledge, these findings validate the scenario conceived by Mott. Close to the Mott criticality at ~300 K, fluctuations of the lattice and charge give rise to elastic anomalies and Laudau critical behaviors resembling the classic liquid-gas transition. The anomalously large lattice volume and Coulomb potential in the low-pressure insulating phase are largely associated with the ferroelectric distortion, which is substantially suppressed at high pressures, leading to the first-order phase transition without symmetry breaking. (ProQuest: ... denotes formulae/symbols omitted.)
ISSN:0027-8424
1091-6490