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Published online by Cambridge University Press: 01 February 2011
We present results on the structural stability of PuGa alloys based on the local spin-density approximation and including non-local corrections to the exchange-correlation functional. We use the projector augmented wave (PAW) method to calculate the formation energies of five intermediate phases. The stability of the δ solid solution is analysed using selected supercells for total energy caclulations. Cluster variation calculations in the tetrahedron approximation are performed to study the effect of composition and of finite temperature on the ordering phenomena in the δ solid solution. The Pu-rich part of the Pu-Ga phase diagram is computed.