The structural and mechanical properties of the Pt-Ti and Ir-Ti systems.
Ab initio plane wave based density functional calculations within the generalised gradient approximation (GGA) have been carried out on a wide range of phases and stoichiometries for the platinum-titanium (Pt-Ti) and iridium-titanium (Ir-Ti) alloy systems, using the Vienna Ab Initio Simulation Packa...
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| Language: | en_ZA |
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2012
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| Online Access: | http://hdl.handle.net/10413/7964 |