The structural, stability and electronic properties of Li۲CoB Full Heusler alloy form DFT

In this work, density functional theory methods are applied to analyses electrical properties of Li۲CoBFull Heusler. The correlation exchange potential has been computed using the GGA approximation. Theoutcomes demonstrate the dynamic stability of this alloy. The intermetallic features of this chemical aredemonstrated by the estimated band structure

کلیدواژه ها:

Full Heusler ، density functional theory ، dynamically stability