Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Asma Bouarissa"'
Publikováno v:
Bulletin of Materials Science. 46
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::99389e2ceb28e522bd13e05e681c96aa
https://doi.org/10.1007/s12034-023-02933-3
https://doi.org/10.1007/s12034-023-02933-3
Publikováno v:
Applied Physics A. 126
A series of MoS2 films were prepared by the chemical bath deposition method at different temperatures (60–80 °C). The film thicknesses range from 0.988 up to 10.25 µm. The films are polycrystalline. Vibrating sample magnetometer (VSM) was used to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aa5d47c33ab6d3120ab634ae59c3bb0c
https://doi.org/10.1007/s00339-020-3286-1
https://doi.org/10.1007/s00339-020-3286-1
Publikováno v:
Polymer Bulletin. 75:3023-3033
The present contribution reports on the electronic structure and optical properties of the polyaniline polymer material. The calculations are performed using ab initio total energy calculations within the full-potential linearized augmented plane wav
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::333fe1deed50265e3b351d575b4e394c
https://doi.org/10.1007/s00289-017-2189-6
https://doi.org/10.1007/s00289-017-2189-6
Publikováno v:
Materials Science and Engineering: B. 263:114816
In this work, we propose a feasible ZnO/MoS2/CZTS structure where the classical CdS buffer layer is replaced by a molybdenum disulfide buffer layer. This proposed solar cell is investigated thereafter using SCAPS code so as to determine the optimal v
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6e5f17b33fe8d2f392de3910609fb8f1
https://doi.org/10.1016/j.mseb.2020.114816
https://doi.org/10.1016/j.mseb.2020.114816
Publikováno v:
Optik. 127:1889-1892
The results of fundamental properties of zinc-blende ZnSe1−xOx ternary system and related binaries (i.e. ZnSe and ZnO) are reported using the ab initio pseudopotential-density-functional calculations. Features such as lattice constant, bulk modulus
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::07b6389f64ae5cd5aa1487dcf8b5079d
https://doi.org/10.1016/j.ijleo.2015.11.120
https://doi.org/10.1016/j.ijleo.2015.11.120
Publikováno v:
Optik. 222:165477
The optical spectra of monolayer MoS2 crystal have been investigated. The computations are carried out within the framework of density-functional theory using spin-polarized all electrons calculations. The spectra are displayed along different axes a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0ccec12bc35f161683117b31038edf54
https://doi.org/10.1016/j.ijleo.2020.165477
https://doi.org/10.1016/j.ijleo.2020.165477
Publikováno v:
Optik. 208:164080
The present contribution deals with the optical spectra and magnetic moment of MoS2 material in the hexagonal structure. The calculations are performed using spin-polarized full- potential linearized augmented-plane-wave method. The generalized gradi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b7dc17c95af852c70a86fcc98c6f9f03
https://doi.org/10.1016/j.ijleo.2019.164080
https://doi.org/10.1016/j.ijleo.2019.164080