| 1. |
- Ulyanov, A.N., et al.
(author)
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La0.7Ca0.3-xSrxMnO3 manganites: Effect of structure on the magnetic and transport properties.
- 2002
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In: Journal of the Physical Society of Japan. - : The Physical Society of Japan. - 0031-9015 .- 1347-4073. ; 71:3, s. 927-929
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Journal article (peer-reviewed)abstract
- The effect of lattice structure on the magnetic and transport properties of La0.7Ca0.3-xSrxMnO3 (x= 0; 0.03; 0.06; ...; 0.3) lanthanum manganites have been studied. Curie temperature pressure coefficient, dTc/dP, showed the dependence on x value. Temperature Tc increased almost linearly under applied pressure as dTc/dP≈14 K/GPa and as dTc/dP≈7.5 K/GPa in the orthorhombic (Pbnm) and rhombohedral (R3c) phases, respectively. The value of dTc/dP(≈3.5 K/GPa) showed a minimum and a temperature of the resistance maximum, Tp(x), showed a change of slope at x=0.15, corresponding to the concentration structural phase transition. Differences between the values of dTc/dP and slopes of Tp versus x in Pbnm and R3c phases are explained by the different effect of external pressure on the Mn–O bond length and Mn–O–Mn bond angle, and by the different internal pressure effect in those phases, respectively
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| 2. |
- Ulyanov, A. N., et al.
(author)
-
Structure and pressure effects on the properties of La0.7Ca0.3-xSrxMnO3 manganites.
- 2002
-
In: Journal of Applied Physics vol. 91. - : American Institute of Physics. ; , s. 7739-7741
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Conference paper (peer-reviewed)abstract
- We report a study of the structure and pressure effects on magnetic and transport properties of a lanthanum manganite, La0.7Ca0.3–xSrxMnO3 (0<=x<=0.3, Deltax = 0.03). The pressure coefficient of the Curie temperature (Tc), dTc/dP, is shown to depend on x. The temperature Tc increases approximately linearly under applied pressure as dTc/dP[approximate]14 K/GPa in the orthorhombic (Pbnm) phase and as dTc/dP[approximate]7.5 K/GPa in the rhombohedral (R3-bar c). The value of dTc/dP shows a minimum ([approximate]3.5 K/GPa) and the temperature of the resistance maximum, Tp(x), shows a change of slope at x = 0.15, corresponding to a concentration structural phase transition. Differences between the values of dTc/dP and the slopes of Tp vs x in Pbnm and R3-bar c phases are explained by the different effect of external pressure on the Mn–O bond length and the Mn–O–Mn bond angle, and by the different internal pressure effect (depending on the value of x) in those phases, respectively.
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