| Literature DB >> 26604314 |
Shanmin Wang1, Jinlong Zhu2, Yi Zhang3, Xiaohui Yu4, Jianzhong Zhang5, Wendan Wang6, Ligang Bai7, Jiang Qian8, Liang Yin9, Neil S Sullivan9, Changqing Jin10, Duanwei He11, Jian Xu6, Yusheng Zhao12.
Abstract
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 PbCrO3. At the transition pressure of ∼3 GPa, PbCrO3 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.Entities:
Keywords: Mott criticality; Mott transition; PbCrO3; isostructural transition; multiferroics
Year: 2015 PMID: 26604314 PMCID: PMC4687540 DOI: 10.1073/pnas.1510415112
Source DB: PubMed Journal: Proc Natl Acad Sci U S A ISSN: 0027-8424 Impact factor: 11.205