2008
DOI: 10.1016/j.ssc.2007.10.041
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Elastic moduli and thermal properties of La0.83Sr0.17MnO3

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Cited by 27 publications
(34 citation statements)
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“…[26] andǐ s the volume thermal expansion coefficient. For a cubic structure MCNi3 (M = Zr, Cd, Ag, Tc, Mg, Zn), the bulk modulus (B) and the shear modulus (G) are written as…”
Section: Elastic Propertiesmentioning
confidence: 99%
See 1 more Smart Citation
“…[26] andǐ s the volume thermal expansion coefficient. For a cubic structure MCNi3 (M = Zr, Cd, Ag, Tc, Mg, Zn), the bulk modulus (B) and the shear modulus (G) are written as…”
Section: Elastic Propertiesmentioning
confidence: 99%
“…Recently, we have successfully described the thermodynamic behaviour of manganites [24][25][26][27] and intermetallic diborides [28][29][30][31][32][33]. The major contribution to the pair potential of RIM [34] is due to the longrange (LR) Coulomb attraction, which is counterbalanced by the short-range (SR) overlap repulsion having their origin in the Pauli exclusion principle.…”
Section: Introductionmentioning
confidence: 99%
“…We have formulated the rigid ion model (RIM) [23] by incorporating the effects of the long-range (LR) Coulomb attraction, the short-range (SR) Hafemeister-Flygare (HF) [24] type overlap repulsion effective up to the second neighbour atoms. The formalism of RIM is derived from the following interatomic interaction potential [25][26][27][28] is given as:…”
Section: Formalism Of Rimmentioning
confidence: 99%
“…We have formulated the RIM [7][8][9][10][11] by keeping the attractive long-range (LR) Coulomb and the short-range (SR) HafemeisterFlygare-type (HF) [12] overlap repulsive interactions extended up to the next nearest neighbour. The potential describing the formalism of RIM is expressed as…”
Section: Essential Formalism Of Rimmentioning
confidence: 99%
“…This report motivated us to formulate Rigid Ion Model (RIM) to describe the thermal properties of La 1Àx Ca x MnO 3 compounds. Earlier we have used the RIM model successfully to study the thermal properties of some perovskite manganites and other inorganic compounds over a fairly wide range of temperatures [5][6][7][8][9]. As the electronic and magnetic phase diagram of La 1Àx Ca x MnO 3 is well established for all the values of concentration (x) [10], the main focus of the present paper is to explore temperature dependence of the lattice specific heat of La 1Àx Ca x MnO 3 in different regions of its phase diagram (x ¼ 0.125, 0.175, 0.25, 0.35, 0.50, 0.67 and 0.75).…”
Section: Introductionmentioning
confidence: 99%