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Ebert - Psi-k

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Ludwig<br />

Maximilians-<br />

Universität<br />

München<br />

Treating substitutional disordered alloys<br />

Electronic structure of a disorderd alloy A x B 1−x<br />

represented by configurational average<br />

for given concentration and eventually short range order<br />

Super cell technique<br />

Single site approximation: ignore short range order<br />

VCA: Virtual Crystal Approximation<br />

ATA: Average t-matrix Approximation<br />

CPA: Coherent Potential Approximation<br />

Cluster approximation: allow short range order<br />

NL-CPA: non-local Coherent Potential Approx.<br />

KKR07 – p.48/100

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