Existence of a stable compound in the Au-Ge alloy system
Author(s) -
Emre S. Tasci,
Marcel H. F. Sluiter,
A. Pasturel,
N. Jakse
Publication year - 2010
Publication title -
physical review b
Language(s) - English
Resource type - Journals
eISSN - 1538-4489
pISSN - 1098-0121
DOI - 10.1103/physrevb.81.172202
Subject(s) - materials science , alloy , crystal structure , atom (system on chip) , electronic structure , crystallography , substrate (aquarium) , condensed matter physics , physics , chemistry , computer science , oceanography , geology , embedded system , composite material
International audienceFirst-principles electronic structure calculations predict the existence of a crystalline compound in the Au-Ge system. The structure is found by matching the theoretically determined local atomic structure in the liquid state with that for experimentally known crystal structures in other alloys. Subsequently, the best matching crystalline structures were structurally optimized using first-principles methods. Surprisingly, although Au-Ge is known as a non-compound-forming system, a crystal structure was found to be more stable than the terminal phases by about 6 meV/atom at T=0 K. Possibly, this structure can be prepared by a suitably chosen substrate such as Pt5P2
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