2017/02/02 by Tetsuya Taikei, Taikei, Tetsuya, Kazuhito Takeuchi +3
Chemistry · Materials Science · #Advanced Physical and Chemical Molecular Interactions #Disordered Systems and Neural Networks (cond-mat.dis-nn) #FOS: Physical sciences #Machine Learning in Materials Science
paper · pdf · doi:10.48550/arxiv.1702.00543
openalex publication_date 2017/02/02 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/28
In this study, we confirm the universality of density of microscopic states in non-interacting system; this means statistical interdependence is vanished in any lattices. This enable one to obtain information of configuration of solute atoms, free energy, phase diagram with performing first-principles calculation on few special microscopic states combined with our established theory.