Mechanism of nitric oxide doping in 1L-WSe2
To study the doping band formation in NO-doped 1L-WSe2, Density Functional Theory (DFT) simulations were conducted to elucidate the influence of selenium vacancies (VSe) and…
To study the doping band formation in NO-doped 1L-WSe2, Density Functional Theory (DFT) simulations were conducted to elucidate the influence of selenium vacancies (VSe) and…