Theoretical study of the effects of vacancy and oxygen impurity on Ti2GaC)
Chen Jun-Juna), Duan Ji-Zhengb), Zhao Da-Qianga), Zhang Jian-Rongb), Yang Yanga), Duan Wen-Shan†a)
       
The mono-vacancy formation energies, as a function of the atomic chemistry potential of each component in Ti2GaC.