作者: Rezq Naji Aljawfi , Mohammad Jane Alam , F Rahman , Shabbir Ahmad , Aga Shahee
DOI: 10.1016/J.ARABJC.2018.04.006
关键词:
摘要: … indicative to low crystal quality and presence of clusters. We used density function theory (DFT) calculation for computing the HOMO-LUMO band gap of supposed clusters Zn n O n (n = …