Structural and magnetic properties of the single-layer manganese oxide La1-xSr1+xMnO4 -: art. no. 024435

被引:92
作者
Larochelle, S
Mehta, A
Lu, L
Mang, PK
Vajk, OP
Kaneko, N
Lynn, JW
Zhou, L
Greven, M
机构
[1] Stanford Univ, Dept Phys, Stanford, CA 94305 USA
[2] Stanford Linear Accelerator Ctr, Stanford Synchrotron Radiat Lab, Stanford, CA 94309 USA
[3] Stanford Univ, Dept Appl Phys, Stanford, CA 94305 USA
[4] Natl Inst Stand & Technol, NIST Ctr Neutron Res, Gaithersburg, MD 20899 USA
关键词
D O I
10.1103/PhysRevB.71.024435
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Using x-ray and neutron scattering, we have studied the structural and magnetic properties of the single-layer manganite La1-xSr1+xMnO4(0less than or equal tox<0.7). Single crystals were grown by the floating-zone method at 18 La/Sr concentrations. The low-temperature phase diagram can be understood by considering the strong coupling of the magnetic and orbital degrees of freedom, and it can be divided into three distinct regions: low (x<0.12), intermediate (0.12less than or equal tox<0.45), and high (xgreater than or equal to0.45) doping. LaSrMnO4(x=0) is an antiferromagnetic Mott insulator, and its spin-wave spectrum is well described by linear spin-wave theory for the spin-2 square-lattice Heisenberg Hamiltonian with Ising anisotropy. Upon doping, as the e(g) electron concentration (1-x) decreases, both the two-dimensional antiferromagnetic spin correlations in the paramagnetic phase and the low-temperature ordered moment decrease due to an increase of frustrating interactions, and Neel order disappears above x(c)=0.115(10). The magnetic frustration is closely related to changes in the e(g) orbital occupancies and the associated Jahn-Teller distortions. In the intermediate region, there exists neither long-range magnetic nor superstructural order. Short-range-correlated structural "nanopatches" begin to form above xsimilar to0.25. At high doping (xgreater than or equal to0.45), the ground state of La1-xSr1+xMnO4 exhibits long-range superstructural order and a complex antiferromagnetic order, which differs from that at low doping. The superstructural order is thought to arise from charge and orbital ordering on the Mn sites, and for x=0.50 we conclude that it is of B2mm symmetry. For x>0.50, the superstructural order becomes incommensurate with the lattice, with a modulation wave vector epsilon that depends linearly on the e(g) electron concentration: epsilon=2(1-x). On the other hand, the magnetic order remains commensurate, but loses its long-range coherence upon doping beyond x=0.50.
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