First-principles calculations of intrinsic stacking fault energies and elastic properties in binary nickel alloys

Author:

Breidi A.,Allen J.D.T.,Mottura A.ORCID

Funder

FP7 Euratom

Seventh Framework Programme

Engineering and Physical Sciences Research Council

Publisher

Elsevier BV

Reference117 articles.

1. First-principles modeling of superlattice intrinsic stacking fault energies in Ni3Al based alloys

2. Creep behaviour and microstructure of Ni-Cr base alloys;Gibbons;Met. Sci.,1984

3. Primary creep in single crystal superalloys: Origins, mechanisms and effects;Rae;Acta Mater.,2007

4. Creep of indium, lead and some of their alloys with various metals;Weertman;Trans. Met. Soc. AIME,1960

5. Creep of Crystals: High Temperature Deformation Processes in Metals, Ceramics and Minerals;Poirier,1985

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