Published January 1, 2005 | Version v1
Journal article

Structural and magnetic properties of the single-layer manganese oxide La1-xSr1+xMnO4

  • 1. Department of Physics, Stanford University, Stanford, California 94305 (United States)
  • 2. Stanford Synchrotron Radiation Laboratory, Stanford Linear Accelerator Center, Stanford, California 94309 (United States)
  • 3. Department of Applied Physics, Stanford University, Stanford, California 94305 (United States)
  • 4. NIST Center for Neutron Research, National Institute of Standards and Technology, Gaithersburg, Maryland 20899 (United States)

Description

Using x-ray and neutron scattering, we have studied the structural and magnetic properties of the single-layer manganite La1-xSr1+xMnO4(0≤x<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 (0.12≤x<0.45), and high (x≥0.45) 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 eg 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 xc=0.115(10). The magnetic frustration is closely related to changes in the eg 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 x∼0.25. At high doping (x≥0.45), 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 ε that depends linearly on the eg electron concentration: ε=2(1-x). On the other hand, the magnetic order remains commensurate, but loses its long-range coherence upon doping beyond x=0.50

Additional details

Publishing Information

Journal Title
Physical Review. B, Condensed Matter and Materials Physics
Journal Volume
71
Journal Issue
2
Journal Page Range
p. 024435-024435.18
ISSN
1098-0121

Optional Information

Notes
(c) 2005 The American Physical Society