Crystal and magnetic structure of La$_{1-x}$Ca$_{x}$MnO$_{3}$ compound $(0.11\leq x\leq 0.175

Physics – Condensed Matter – Strongly Correlated Electrons

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Scientific paper

10.1103/PhysRevB.72.064425

We studied the crystal and magnetic structure of the La$_{1-x}$Ca$_{x}$MnO$_{3}$ compound for $(0.11\leq x\leq 0.175)$ using stoichiometric samples. For $x<0.13$ the system's ground state is insulating canted antiferromagnetic. For $0.13\le x \le 0.175$ e below the Jahn Teller transition temperature ($T_{\rm JT}$) the crystal structure undergoes a monoclinic distortion. The crystal structure can be described with $P 2_1/c$ space group which permits two Mn sites. The unit cell strain parameter $s=2(a-c)/(a+c)$ increases for $Ta>b/\sqrt{2}$) structure.

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