Computational study of noble metal alloys
The elastic constants, phase stability, heat of formation and the Debye temperature of various noble metal compounds in the stoichiometry A3B (where A = Pt, Ir, Rh, Ru, Pd and B = Al, Hf, Zr, Sc) were studied using the ab initio Density Functional Theory - Projector Augmented Wave method. A total...
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| Format: | Others |
| Language: | en |
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2014
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| Online Access: | http://hdl.handle.net10539/14037 |