ATAT is a generic name that refers to a collection of alloy theory tools developped by Axel van de Walle, in collaboration with various research groups and with various sources of financial support.
Keywords for this software
References in zbMATH (referenced in 3 articles )
Showing results 1 to 3 of 3.
- Kristensen, Jesper; Bilionis, Ilias; Zabaras, Nicholas: Adaptive simulation selection for the discovery of the ground state line of binary alloys with a limited computational budget (2017)
- Aldegunde, Manuel; Zabaras, Nicholas; Kristensen, Jesper: Quantifying uncertainties in first-principles alloy thermodynamics using cluster expansions (2016)
- Chakraborty, Monodeep; Spitaler, Jürgen; Puschnig, Peter; Ambrosch-Draxl, Claudia: ATAT@WIEN2k: an interface for cluster expansion based on the linearized augmented planewave method (2010)