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Thermodynamic Studies on NdFeO3(s)

✍ Scribed by S.C. Parida; Smruti Dash; Ziley Singh; R. Prasad; K.T. Jacob; V. Venugopal


Publisher
Elsevier Science
Year
2002
Tongue
English
Weight
200 KB
Volume
164
Category
Article
ISSN
0022-4596

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## Abstract The first‐ and second‐order Raman‐active phonons in the orthorhombic __Pbnm__ NdFeO~3~ single crystals were studied by means of polarized Raman scattering and lattice dynamics computations (LDC). The zone‐center phonons of __A__~__g__~ symmetry were distinguished from the __B__~1__g__~

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The standard molar Gibbs energy of formation of barium tellurite, BaTeO 3 (s), was determined by the transpiration technique using pure oxygen as the carrier gas in the temperature range 1133 K to 1260 K. The condensate was exclusively identified as TeO 2 (s) by chemical analysis. From a quantitativ