Crystal and magnetic structure of La$_{1-x}$Ca$_{x}$MnO$_{3}$ compound $(0.11\leq x\leq 0.175
M. Pissas, I. Margiolaki, G. Papavassiliou, D. Stamopoulos, D., Argyriou

TL;DR
This study investigates the crystal and magnetic structures of La$_{1-x}$Ca$_{x}$MnO$_{3}$ across a range of calcium doping, revealing structural transitions, magnetic states, and the effects of sample preparation conditions.
Contribution
It provides detailed insights into the monoclinic distortion, orbital ordering, and magnetic behavior of La$_{1-x}$Ca$_{x}$MnO$_{3}$ for specific doping levels, including effects of air atmosphere preparation.
Findings
Monoclinic distortion appears below Jahn Teller transition for $x ext{ between }0.13$ and $0.175$.
The strain parameter $s$ peaks at the Curie temperature and changes slope at $T_{M^/M^{//}} ext{ around }60$ K.
Air-prepared samples show ferromagnetic insulating behavior with different structural features.
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…
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