Abstract
Nitrogen is a common impurity in graphene. We combine density functional tight binding theory and a density matrix formalism to calculate the effect of nitrogen doping on the linear and nonlinear carrier dynamics in graphene.
© 2021 The Author(s)
PDF ArticleMore Like This
Roozbeh Anvari and Marc M. Dignam
ej_p_5 European Quantum Electronics Conference (EQEC) 2021
Charles J. Divin, Dong Sun, Claire Berger, Walt de Heer, P. N. First, and Theodore B. Norris
CMT2 Conference on Lasers and Electro-Optics (CLEO:S&I) 2009
Masatsugu Yamashita, Sho Ikeda, and Chiko Otani
FTh3C.3 CLEO: QELS_Fundamental Science (CLEO:FS) 2014