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The cluster/site approximation (CSA) has been used to model the face-centered cubic (fcc) phases (disordered γ with the A1 structure and ordered γ′ with the L1 2 structure) in the Ni–Al–Cr–Re quaternary system. The CSA takes into account short-range order (SRO), which is vital for describing order/disorder transitions. The approximation possesses computational advantages over the cluster variation...
The cluster/site approximation (CSA) has been used to model the face-centered cubic (fcc) phases (disordered γ with A1 structure and ordered γ′ with L1 2 structure) in the Ni–Al–Cr ternary system. The CSA takes into account short-range order (SRO), which is essential to satisfactorily describe the thermodynamics of order/disorder transitions such as occur between the fcc phases in the Ni–Al–Cr...
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