Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Renan N. Pedrosa"'
Publikováno v:
Physical Chemistry Chemical Physics. 22:3520-3526
In this work, we have investigated the effects of in-plane mechanical strains on the electronic properties of single-layer α-In2Se3 by means of density functional theory (DFT) calculations. Our findings reveal that this system exhibits a semiconduct
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::52a66f45074561f71d6748613f2295e2
https://doi.org/10.1039/c9cp06023e
https://doi.org/10.1039/c9cp06023e
Publikováno v:
Nanotechnology. 31(27)
Tuning the properties of black phosphorene such as structural, electronic and transport are explored via substitutional C-doping. We employed density functional theory calculations in combination with the non-equilibrium Green's function for modeling
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::53cc20b3fe755e33ffcb991d8c5ae389
https://pubmed.ncbi.nlm.nih.gov/32168497
https://pubmed.ncbi.nlm.nih.gov/32168497
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(6)
In this work, we have investigated the effects of in-plane mechanical strains on the electronic properties of single-layer α-In
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::00af0a8aed09a4cd3592e598d2bef410
https://pubmed.ncbi.nlm.nih.gov/31993589
https://pubmed.ncbi.nlm.nih.gov/31993589