Structural and magnetic properties of the single-layer manganese oxide La{1-x}Sr{1+x}MnO4

TL;DR

This study investigates the structural and magnetic phase diagram of La{1-x}Sr{1+x}MnO4 single crystals across various doping levels, revealing how magnetic and orbital orders evolve with doping and temperature.

Contribution

It provides a comprehensive phase diagram of La{1-x}Sr{1+x}MnO4, detailing the interplay of magnetic, charge, and orbital orders at different doping levels using x-ray and neutron scattering.

Findings

Antiferromagnetic order disappears above x ≈ 0.115.

Short-range structural patches form above x ≈ 0.25.

Long-range superstructural and CE-type magnetic order appear at high doping.

Abstract

Using x-ray and neutron scattering, we have studied the structural and magnetic properties of the single-layer manganite La{1-x}Sr{1+x}MnO4 (0 < x < 0.7). Single crystals were grown by the traveling-solvent 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. LaSrMnO_4 (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 xc = 0.115(10). 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 La{1-x}Sr{1+x}MnO4 exhibits long-range superstructural order and a complex (CE-type) 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. For x > 0.50, the superstructural order becomes incommensurate with the lattice, with a modulation wavevector that depends linearly on the e_g electron concentration. On the other hand, the magnetic order remains commensurate, but loses its long-range coherence upon doping beyond x = 0.50.