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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Bibliographic Details
Main Author: Cavero, Miguel.
Other Authors: Pierrus, John.
Language:en_ZA
Published: 2012
Subjects:
Online Access:http://hdl.handle.net/10413/7964

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