作者: HL Tao , ZH Zhang , LL Pan , M He , B Song
DOI: 10.1016/J.SSC.2013.10.010
关键词:
摘要: First-principles density-functional theory calculations were performed to study the origination of magnetism in n-type Li (Zn, Mn) As system. The formation energies of n-type defects are …