Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Mohammed N. Mutier"'
Publikováno v:
Nano Trends, Vol 7, Iss , Pp 100049- (2024)
The electronic features of chemically functionalized graphene quantum dots (GQDs) are investigated using density functional theory (DFT). The fabrication of nanoscale devices needs to enhance- the electronic performance of customized GQDs, which is c
Externí odkaz:
https://doaj.org/article/ec2e71ffc5734857b6b650e753be1e1b
Publikováno v:
Chemical Physics Impact, Vol 7, Iss , Pp 100364- (2023)
Tuning the electronic properties of engineered graphene quantum dots (GQDs) is used to produce nanoelectronic devices, which are important in many applications. Chemical doping is applied to give GQDs controllable electronic properties. As a model fo
Externí odkaz:
https://doaj.org/article/579a80751d734a3cada9fb3a64dfd070
Publikováno v:
Chemical Physics Impact, Vol 7, Iss , Pp 100305- (2023)
Quantum dots are interesting systems because they can be tuned electronically. We used graphene quantum dots (GQDs) known as the formula C24H12 as a model for studying the effect of zinc oxide (ZnO) dimers on the structural and electronic properties
Externí odkaz:
https://doaj.org/article/67590d489ff742e4a081a3c7a835e722
Publikováno v:
University of Thi-Qar Journal of Science. 8:94-99
Electron transport characteristics through a single pyrene molecule, which connects with two metallic electrodes, are investigated by using of steady-state theoretical formalism. The transmission probability, I-V characteristics and thermoelectric pr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::88badd3484d7295578e28a234b6ea560
https://doi.org/10.32792/utq/utjsci.v8i2.819
https://doi.org/10.32792/utq/utjsci.v8i2.819
Autor:
Lafy F. Al-Badry, Mohammed N. Mutier
Publikováno v:
Chinese Journal of Physics. 63:365-374
We propose a system containing a single pyrene molecule sandwiched between two metallic electrodes. The transport properties of the single pyrene molecule with four configurations are investigated using a steady-state theoretical model. We calculate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3185d7f97dd861654f0c78819236c856
https://doi.org/10.1016/j.cjph.2019.11.025
https://doi.org/10.1016/j.cjph.2019.11.025
Autor:
Mohammed. N. Mutier, Lafy F. Al-Badry
Publikováno v:
مجلة علوم ذي قار, Vol 8, Iss 2 (2022)
Electron transport characteristics through a single pyrene molecule, which connects with two metallic electrodes, are investigated by using of steady-state theoretical formalism. The transmission probability, I-V characteristics and thermoelectric pr
Externí odkaz:
https://doaj.org/article/1811c99832fa47ddac5e5719f642c650