Tunable electronic structure of monolayer semiconductor g-C2N by adsorbing transition metals: A first-principles study

Tunable electronic structure of monolayer semiconductor g-C2N by adsorbing transition metals: A first-principles study

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Carbon - Volume 109, November 2016, Pages 764-770

Z.D. Zheng, X.C. Wang, W.B. Mi,