Article ID Journal Published Year Pages File Type
10644353 Calphad 2005 7 Pages PDF
Abstract
Prediction and characterization of crystal structures of alloys are a key problem in materials research. Using high-throughput ab initio calculations we explore the low-temperature phase diagrams for the following systems: Bi-In, Bi-Mg, Bi-Sb, In-Mg, In-Sb, and Mg-Sb. For the experimentally observed phases in these systems we provide information about their stability at low temperatures.
Related Topics
Physical Sciences and Engineering Materials Science Materials Science (General)
Authors
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