Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Shirin Sabokdast"'
Autor:
Shirin Sabokdast, Nadia Salami
Publikováno v:
Solid State Communications. 368:115174
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::146920504f222825a90902fdde21ccc2
https://doi.org/10.1016/j.ssc.2023.115174
https://doi.org/10.1016/j.ssc.2023.115174
Publikováno v:
Bioelectrochemistry (Amsterdam, Netherlands). 138
In this paper, we present a computational study investigating the electronic properties of DNA nucleobases (Adenine, Guanine, Cytosine and Thymine) on χ 3 borophene using a combination of density functional theory (DFT) and non-equilibrium Green’s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ed364b4ad68cd7a37126879d21282d0b
https://pubmed.ncbi.nlm.nih.gov/33360587
https://pubmed.ncbi.nlm.nih.gov/33360587
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 119:114026
In this paper, we use density functional theory (DFT) method to study the adsorption properties of adenine molecule on the χ 3 borophene nanosheets. The attributes of the adsorption at different molecule orientations and different selective position
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b296f725998696bc0c85006e37866e12
https://doi.org/10.1016/j.physe.2020.114026
https://doi.org/10.1016/j.physe.2020.114026