Prediction of high carrier mobility for a novel two-dimensional semiconductor of BC<sub>6</sub>N: first principles calculations
Li-Bin Shi, Mei Yang, Shuo Cao, Qi You, Yajing Zhang, Qi Meng, Kai-Cheng Zhang, Ping Qian
Abstract
First principles calculations are performed to predict phonon-limited carrier mobility for a novel graphene-like semiconductor with BC<sub>6</sub>N stoichiometry.
Topics & Concepts
Materials scienceSemiconductorElectron mobilityStoichiometryGraphenePhononCondensed matter physicsOptoelectronicsNanotechnologyPhysical chemistryPhysicsChemistryGraphene research and applicationsBoron and Carbon Nanomaterials ResearchMXene and MAX Phase Materials