EPL

Predicting metastable phase boundaries in alloys from first-principles calculations of free energies: The role of atomic vibrations

C. Ravi, C. Wolverton and V. Ozoliņš

Europhys. Lett., 73 5 (2006) 719-725

Published online: 01 February 2006

DOI: 10.1209/epl/i2005-10462-x

C. Ravi

C. Wolverton

V. Ozoliņš

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