Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
10644353 | Calphad | 2005 | 7 Pages |
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.
Keywords
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Stefano Curtarolo, Aleksey N. Kolmogorov, Franklin Hadley Cocks,