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cond-mat.mtrl-sci2019
Black phosphorene tune electronic properties via directional C-doped
Renan N. Pedrosa, Wanderlã L. Scopel, Rodrigo G. Amorim
The tuning black phosphorene properties such as structural, electronic, transport are explored via substitutional C-doped. We employed density functional theory (DFT) calculations…
cond-mat.mtrl-sci2019
Electronic Stripes and Transport Properties in Borophene Heterostructures
G. H. Silvestre, R. H. Miwa, Wanderlã L. Scopel
We performed a theoretical investigation of the structural and electronic properties of (i) pristine, and (ii) superlattice structures of borophene. In (i), by combining first-prin…