Phase equilibrium of Cd1–xZnxS alloys studied by first-principles calculations and Monte Carlo simulations
Zhang Fu-Zhen1, Xue Hong-Tao1, †, , Tang Fu-Ling1, ‡, , Li Xiao-Kang1, Lu Wen-Jiang1, Feng Yu-Dong2
Cluster expansion of formation energies and direct enumeration ground-state search results of Cd1–xZnxS solid solutions: (a) WZ structure, (b) ZB structure. The “known stru." denotes structures whose energies have been calculated from first-principles. The “known gs” indicates the ground states that have been confirmed by first-principles calculations. The “predicted” denotes structures whose energies have been predicted from the cluster expansion andab initioenergies are known.