A computational study of structural, electronic and carrier mobility of boron and phosphorus/nitrogen co-doped graphene

Opening a bandgap in graphene by doping with lighter elements plays a vital role in the next generation nanoelectronic devices. Here, we present the structural, electronic, and mobility of graphene co-doped with boron/nitrogen (BCN) and boron/phosphorus (BCP) using density functional theory with the...

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