CodeRepository:ESPEI

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Name ESPEI: Extensible, Self-Optimizing Phase Equilibrium Infrastructure for Magnesium Alloys
Status version 1.1
Release Date 2009
Authors Zi-Kui Liu, Yi Wang, and ShunLi Shang, MaterialInformatics LLC, State College, PA 16803
Contact dr.liu@psu.edu (Zi-Kui Liu)
Repository ESPEI.zip (~93 Mbytes) Windows executables and database; no access to the source code.
Documentation Manual.pdf
Known problems None

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.

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