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Thermodynamic properties of Ln sub(1-x)Sr sub(x)CoO sub(3) (Ln = Pr, Nd, Sm and Dy)
We have investigated the thermodynamic properties of Ln sub(1-x)Sr sub(x)CoO sub(3) (Ln = Pr, Nd, Sm, Dy and 0 less than or equal to x less than or equal to 1) perovskites using modified rigid ion model (MRIM) and a novel atomistic approach of Atoms in Molecules (AIM) theory. The effect of Sr doping...
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Published in: | Journal of alloys and compounds 2016-03, Vol.661, p.257-267 |
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Main Authors: | , , |
Format: | Article |
Language: | English |
Subjects: | |
Online Access: | Get full text |
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Summary: | We have investigated the thermodynamic properties of Ln sub(1-x)Sr sub(x)CoO sub(3) (Ln = Pr, Nd, Sm, Dy and 0 less than or equal to x less than or equal to 1) perovskites using modified rigid ion model (MRIM) and a novel atomistic approach of Atoms in Molecules (AIM) theory. The effect of Sr doping on lattice specific heat and thermal expansion coefficient as a function of temperature (1 K less than or equal to T less than or equal to 300 K) are reported probably for the first time. The MRIM results on thermal expansion coefficient of Sr doped LnCoO sub(3) (Ln = Pr, Nd, Sm and Dy) suggest that higher Sr doping may not be applicable to solid oxide fuel cell. Besides, we have reported bulk modulus (B), cohesive energy ( phi ), molecular force constant (f), Reststrahlen frequency ( upsilon ), Debye temperature ([thetas] sub(D)), Gruneisen parameter ( gamma ) and specific heat. It is found that the present model has a promise to predict the thermodynamic properties of other perovskites as well. |
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ISSN: | 0925-8388 |
DOI: | 10.1016/j.jallcom.2015.11.053 |