Density functional theory study on the stability, electronic structure and absorption spectrum of small size g-C3N4 quantum dots

Density functional theory study on the stability, electronic structure and absorption spectrum of small size g-C3N4 quantum dots

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 148, 1 June 2018, Pages 149-156

Shuncheng Zhai, Ping Guo, Jiming Zheng, Puju Zhao, Bingbing Suo, Yun Wan,