Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Malak Lazrak"'
Publikováno v:
Orbital: The Electronic Journal of Chemistry, Vol 14, Iss 1 (2022)
The importance of the Density Functional Theory (DFT) calculation approach lies in their ability to provide a highly accurate prediction of structural and optoelectronic properties. However, the traditional methods of DFT failed to predict optoelectr
Externí odkaz:
https://doaj.org/article/0dc980c31aec47548b6556d861427c14
Publikováno v:
Research on Chemical Intermediates. 49:1855-1878
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::981a779ac1a06c0f27e7740cccb56df7
https://doi.org/10.1007/s11164-023-04988-7
https://doi.org/10.1007/s11164-023-04988-7
Publikováno v:
Research on Chemical Intermediates. 49:1731-1754
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f576b58b5ebad1dac1922b289f95e714
https://doi.org/10.1007/s11164-023-04971-2
https://doi.org/10.1007/s11164-023-04971-2
Publikováno v:
Journal of molecular modeling. 27(5)
In this article, we studied a series of dye-sensitized solar cells (DSSCs) type Donor-π-Acceptor involving carbazole as donors and cyanoacrylic acid as acceptors of the electrons. These cells are linked by different π-spacer unit’s, with the aim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b8e6873e1ca3e81637516e1bfa9bfb4f
https://pubmed.ncbi.nlm.nih.gov/33822262
https://pubmed.ncbi.nlm.nih.gov/33822262