posted on 2024-10-10, 12:01authored byYixin Xue, Dongsheng Cui, Mengyang Kang, Yifei Wang, Hong Zhang, Haidong Yuan, Xiangxiang Gao, Jie Su, Zhenhua Lin, Jinshui Miao, JinCheng Zhang, Yue Hao, Jingjing Chang
the calculation method, Bader charge, lattice parameter Δu, density of states, and projected band structures of wurtzite Al1-xScxN alloys with different concentrations and strains.