Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Alle Dioum"'
Autor:
Atoumane Ndiaye, Alle Dioum, Corneliu I. Oprea, Anca Dumbrava, Jeanina Lungu, Adrian Georgescu, Florin Moscalu, Mihai A. Gîrţu, Aboubaker Chedikh Beye, Issakha Youm
Publikováno v:
Molecules, Vol 26, Iss 1, p 225 (2021)
The theoretical study of chrysanthemin (cyanidin 3-glucoside) as a pigment for TiO2-based dye-sensitized solar cells (DSSCs) was performed with the GAUSSSIAN 09 simulation. The electronic spectra of neutral and anionic chrysanthemin molecules were ca
Externí odkaz:
https://doaj.org/article/51b522c3c9cb42bf911f2a1484064489
Autor:
Youssef Arba, Salah Fadili, Modou Pilor, Bouchaib Hartiti, Philippe Thevenin, Mounia Tahri, Bassirou Ba, Alle Dioum, Hicham Labrim, Amine Belafhaili
Publikováno v:
International Journal of Materials Science and Applications. 10:18
ZnO thin films have been prepared by dip coating sol gel method using Taguchi technique. The underlying principle was to make something as little as conceivable the measure of examination and make sense of the best conditions for developing ZnO thin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1c13066c473db13dcbd1349e7c0a8600
https://doi.org/10.11648/j.ijmsa.20211001.14
https://doi.org/10.11648/j.ijmsa.20211001.14
Autor:
Allé Dioum, Yacouba I. Diakité, Yuiry Malozovsky, Blaise Awola Ayirizia, Aboubaker Chedikh Beye, Diola Bagayoko
Publikováno v:
Computation, Vol 11, Iss 2, p 40 (2023)
We present results from ab initio, self-consistent calculations of electronic, transport, and bulk properties of cubic magnesium silicide (Mg2Si). We employed a local density approximation (LDA) potential to perform the computation, following the Bag
Externí odkaz:
https://doaj.org/article/3f27422adabd42efa8dd825919656ae0