Phase-separated states in high-pressure LaMn1-xGaxO3 manganites

被引:18
作者
Baldini, M. [1 ,2 ]
Di Castro, D. [1 ,2 ,3 ,4 ]
Cestelli-Guidi, M. [5 ]
Garcia, J. [6 ]
Postorino, P. [1 ,2 ]
机构
[1] Univ Roma La Sapienza, Dipartimento Fis, I-00185 Rome, Italy
[2] Univ Roma La Sapienza, CNR INFM Coherentia, I-00185 Rome, Italy
[3] Univ Roma Tor Vergata, Dipartimento Ingn Meccan, I-00133 Rome, Italy
[4] Univ Roma Tor Vergata, CNR INFM Coherentia, I-00133 Rome, Italy
[5] Ist Nazl Fis Nucl, Lab Nazl Frascati, I-00044 Frascati, Italy
[6] Univ Zaragoza, CSIC, Inst Ciencia Mat Aragon, Dept Fis Mat Condensada, E-50009 Zaragoza, Spain
来源
PHYSICAL REVIEW B | 2009年 / 80卷 / 04期
关键词
LAMNO3;
D O I
10.1103/PhysRevB.80.045123
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
High-pressure (P) Raman (0 <= P <= 12 GPa) and Infrared (0 <= P <= 24 GPa) spectra are collected on two samples of the LaMn1-xGaxO3 series: x=0.2 and 0.6 with cooperative Jahn-Teller distorted and regular MnO6 octahedra, respectively. Raman spectra are also collected at P=0 on varying Ga-content (0 <= x <= 0.8). A remarkable octahedral symmetrization is observed on increasing P in the x=0.2 sample, as well as x at P=0. The x-driven symmetrization process is homogeneous whereas, compressing the lattice, a phase-separated regime (regular/distorted MnO6) is observed at intermediate P. The comparison between the spectra of the two samples in the high-pressure regime strongly suggests the presence of small residual distortion in the x=0.2 even at the highest P. Infrared data show that P is effective only in the x=0.2 sample (P-driven band-gap filling) suggesting the relevance of orbital and magnetic order on the metallization process. Our results provide a unique experimental base to clarify the origin of the peculiar pressure behavior of the parent LaMnO3.
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页数:5
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