Pressure tuning of electron-phonon coupling: The insulator to metal transition in manganites

被引:69
作者
Postorino, P
Congeduti, A
Dore, P
Sacchetti, A
Gorelli, F
Ulivi, L
Kumar, A
Sarma, DD
机构
[1] Univ Roma La Sapienza, INFM, I-00185 Rome, Italy
[2] Univ Roma La Sapienza, Dipartimento Fis, I-00185 Rome, Italy
[3] Univ Roma La Sapienza, COHERENTIA INFM, I-00185 Rome, Italy
[4] INFM, I-50019 Sesto Fiorentino, Italy
[5] LENS, I-50019 Sesto Fiorentino, Italy
[6] CNR, IFAC, I-50127 Florence, Italy
[7] Indian Inst Sci, Solid State & Struct Chem Unit, Bangalore 560012, Karnataka, India
关键词
D O I
10.1103/PhysRevLett.91.175501
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
An extended temperature and pressure-dependent investigation is carried out on a La0.75Ca0.25MnO3 sample exploiting the infrared absorption technique coupled to a diamond anvil cell. The pressure dependence of the insulator to metal transition temperature T-IM is determined for the first time up to 11.2 GPa. The T-IM(P) curve we propose to model the present data has an exponential-like behavior with an associated characteristic pressure P-* playing the role of a decay constant. It is found that the equivalence between an external and an internal (chemical) pressure holds over a limited range of pressure, namely, Pless than or equal to2P(*). Moreover, a certain universality character is associated with the proposed model curve in its ability to account for a large class of low-disorder manganites characterized by intermediate electron-phonon coupling.
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页数:4
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