The conventional ab initio method at the closed and open restricted Hartree-Fock levels (RHF, ROHF) and the density functional theory approach at the B3-LYP and UB3-LYP levels, using the 6-31G(+ \*) basis set, were applied to predict the molecular structures, the energetic properties (proton affinit
Thermodynamic analysis of the filling fraction limits for impurities in CoSb3 based on ab initio calculations
β Scribed by X. Shi; W. Zhang; L.D. Chen; J. Yang; C. Uher
- Publisher
- Elsevier Science
- Year
- 2008
- Tongue
- English
- Weight
- 321 KB
- Volume
- 56
- Category
- Article
- ISSN
- 1359-6454
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β¦ Synopsis
The thermodynamic stabilities of alkaline earth (Ca, Sr and Ba), and rare earth (La, Ce and Yb), filled CoSb 3 skutterudites have been studied using a plane-wave density functional method. By combining the formation energy of inserting an impurity into the intrinsic void of CoSb 3 and that of secondary phases ISb 2 and CoSb 2 , it is found that the filling fraction limit (FFL) or the maximum filling fraction of an impurity I corresponds to the minimum formation energy for a mixed chemical reaction route that results in the formation of filled skutterudite I y Co 4 Sb 12 at the maximum filling as well as the formation of secondary phases. Theoretically estimated FFLs of various impurities in the voids of CoSb 3 are in good agreement with the reported experimental data. A schematic phase diagram for filled CoSb 3 is given. Discussion on the effect of the ionic radius of a filler and the content of Sb on FFL is presented.
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