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Phys. Rev. Lett. 103, 167202 (2009) [4 pages]

Electronic Self-Organization in the Single-Layer Manganite Pr1-xCa1+xMnO4

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F. Ye1,*, Songxue Chi2, J. A. Fernandez-Baca1,2, A. Moreo2,3, E. Dagotto2,3, J. W. Lynn4, R. Mathieu5, Y. Kaneko5, Y. Tokura5,6,7, and Pengcheng Dai2,1
1Neutron Scattering Science Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831-6393, USA
2Department of Physics and Astronomy, The University of Tennessee, Knoxville, Tennessee 37996-1200, USA
3Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831-6393, USA
4NIST Center for Neutron Research, Gaithersburg, Maryland, 20899, USA
5ERATO Spin Superstructure Project and Multiferroics Project, JST, Tokyo 113-8656, Japan
6Cross-Correlated Materials Research Group (CMRG), RIKEN Advanced Science Institute, Wako 351-0198, Japan
7Department of Applied Physics, University of Tokyo, Tokyo 113-8656, Japan

Received 2 April 2009; published 14 October 2009

We use neutron scattering to investigate the doping evolution of the magnetic correlations in the single-layer manganite Pr1-xCa1+xMnO4, away from the x=0.5 composition where the CE-type commensurate antiferromagnetic (AF) structure is stable. We find that short-range incommensurate spin correlations develop as the system is electron doped (x<0.5), which coexist with the CE-type AF order. This suggests that electron doping in this system induces an inhomogeneous electronic self-organization, where commensurate AF patches with x=0.5 are separated by electron-rich domain walls with short-range magnetic correlations. This behavior is strikingly different than for the perovskite Pr1-xCaxMnO3, where the long-range CE-type commensurate AF structure is stable over a wide range of electron or hole doping around x=0.5.

© 2009 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevLett.103.167202
DOI:
10.1103/PhysRevLett.103.167202
PACS:
75.47.Lx, 75.25.+z, 75.30.Kz

*yef1@ornl.gov