Systematic first-principles calculations of potential donor impurities including C, Si, Ge, Sn and etc. have been performed by doping into the h-BN monolayer system. Figure1ashows the energy band structure of the substitutional GeBdoped h-BN system. The GeBintroduces an impurity level (Level-1)...
It is important to note that we can draw this conclusion already from the experimental data, rather than only from the 6 a 1,03 1,02 1,01 1,00 0,99 0,98 0 b 1,0040 1,0000 0,9960 0,9920 0 Experiment DFT (incl. MTF) IAM (incl. MTF) C C NC C C c Projected potential (...