Crystal and magnetic structure of LaCaMnO compound $(0.11\leq x\leq 0.175
arXiv:cond-mat/0503253 · doi:10.1103/PhysRevB.72.064425
Abstract
We studied the crystal and magnetic structure of the LaCaMnO compound for using stoichiometric samples. For the system's ground state is insulating canted antiferromagnetic. For e below the Jahn Teller transition temperature () the crystal structure undergoes a monoclinic distortion. The crystal structure can be described with space group which permits two Mn sites. The unit cell strain parameter increases for , taking the maximum value at the Curie point, and then decreases. Below K abruptly changes slope and finally approaches T=0 K with nearly zero slope. The change of at is connected to a characteristic feature in the magnetic measurements. As increases towards the ferromagnetic metallic boundary, although is reduced appreciably, the monoclinic structure is preserved. The monoclinic structure is discussed with relation to the orbital ordering, which can produce the ferromagnetic insulating ground state. We also studied samples that were prepared in air atmosphere. This category of samples shows ferromagnetic insulating behavior without following the particular variation of the parameter. The crystal structure of these samples is related to the so-called O () structure.
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- Relationship between macroscopic physical properties and local distortions of low doping La{1-x}Ca{x}MnO3: an EXAFS study
- Effect of oxygen isotope substitution and crystal micro-structure on magnetic ordering and phase separation in {}
- Ferromagnetic Domain Structure of La0.78Ca0.22MnO3 Single Crystals
- Interplay of magnetic order and Jahn-Teller distortion in a model with strongly correlated electron system
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