Metastable atomic-ordered configurations for Al_1/2Ga_1/2N predicted by Monte-Carlo method based on first-principles calculations, Outcome of GIMRT collaboration (202012-SCKXX-0026, 202112-SCKXX-0011, 202212-SCKXX-0509).

Metastable atomic-ordered configurations for Al_1/2Ga_1/2N predicted by Monte-Carlo method based on first-principles calculations
Journal of Physics: Condensed Matter [DOI: 10.1088/1361-648X/ad1137]