[ASAP] Graphene Nucleation Preference at CuO Defects Rather Than Cu<sub>2</sub>O on Cu(111): A Combination of DFT Calculation and Experiment
Home/Publications/[ASAP] Graphene Nucleation Preference at CuO Defects Rather Than Cu<sub>2</sub>O on Cu(111): A Combination of DFT Calculation and Experiment
[ASAP] Graphene Nucleation Preference at CuO Defects Rather Than Cu<sub>2</sub>O on Cu(111): A Combination of DFT Calculation and Experiment