Density Functional Theory Investigation For Ni6, Co5, Au12, Y5 and Ni6Li, Co5Li, Au12Li, Y5Na Interactions. UTJsci [Internet]. 2022 Dec. 30 [cited 2024 May 4];9(2):105-12. Available from: https://jsci.utq.edu.iq/index.php/main/article/view/913