A surface-tailored, purely electronic, Mott metal-to-insulator transition

被引:69
作者
Moore, R. G. [1 ]
Zhang, Jiandi
Nascimento, V. B.
Jin, R.
Guo, Jiandong
Wang, G. T.
Fang, Z.
Mandrus, D.
Plummer, E. W.
机构
[1] Univ Tennessee, Dept Phys & Astron, Knoxville, TN 37996 USA
[2] Florida Int Univ, Dept Phys, Miami, FL 33199 USA
[3] Oak Ridge Natl Lab, Div Mat Sci & Technol, Oak Ridge, TN 37831 USA
[4] Chinese Acad Sci, Inst Phys, Natl Lab Condensed Matter Phys, Beijing 100080, Peoples R China
基金
美国国家科学基金会;
关键词
D O I
10.1126/science.1145374
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Mott transitions, which are metal-insulator transitions (MITs) driven by electron-electron interactions, are usually accompanied in bulk by structural phase transitions. In the layered perovskite Ca1.9Sr0.1RuO4, such a first-order Mott MIT occurs in the bulk at a temperature of 154 kelvin on cooling. In contrast, at the surface, an unusual inherent Mott MIT is observed at 130 kelvin, also on cooling but without a simultaneous lattice distortion. The broken translational symmetry at the surface causes a compressional stress that results in a 150% increase in the buckling of the Ca/Sr-O surface plane as compared to the bulk. The Ca/Sr ions are pulled toward the bulk, which stabilizes a phase more amenable to a Mott insulator ground state than does the bulk structure and also energetically prohibits the structural transition that accompanies the bulk MIT.
引用
收藏
页码:615 / 619
页数:5
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