|Name||ESPEI: Extensible, Self-Optimizing Phase Equilibrium Infrastructure for Magnesium Alloys|
|Authors||Zi-Kui Liu, Yi Wang, and ShunLi Shang, MaterialInformatics LLC, State College, PA 16803|
|Contactemail@example.com (Zi-Kui Liu)|
|Repository||ESPEI.zip (~93 Mbytes) Windows executables and database; no access to the source code.|
ESPEI is aimed to offer a user-friendly, extensible, self-optimizing phase equilibrium computer program for magnesium alloys by means of integrating SQL (structured query language) database of first-principles and thermodynamic data with graphical user interface (GUI) designed with Microsoft C# for optimization control and automation.
ESPEI is currently running only in Microsoft Windows.
To report bugs, problems or to make comments please use the discussion tab above.