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Density functional theory calculations are performed on phosphorene quantum dots having different shapes and edge terminations to investigate their structure stability, electronic properties, and gas sensing ability. All the selected phosphorene dots
Externí odkaz:
http://arxiv.org/abs/1809.01641
Publikováno v:
Journal of Advanced Veterinary Research; Oct2024, Vol. 14 Issue 7, p1241-1247, 7p
Autor:
Younis, Waleed Othman, Hibbert, Alan
We have performed large-scale configuration interaction (CI) calculations using CIV3for the lowest (in energy) 155 fine-structure levels of aluminum-like germanium ion. We have calculated the energy levels, lifetimes, oscillator strengths, and transi
Externí odkaz:
http://arxiv.org/abs/1508.03591
Autor:
Mubarak, Asmaa Gaber, El-Zamkan, Mona Ahmed, Younis, Waleed, Saleh, Sahar Osman, Abd-Elhafeez, Hanan H., Yoseef, Asmaa Gahlan
Publikováno v:
Scientific Reports; 9/18/2024, Vol. 14 Issue 1, p1-17, 17p
Publikováno v:
In Superlattices and Microstructures May 2019 129:54-61
Publikováno v:
In Physica E: Low-dimensional Systems and Nanostructures March 2019 107:105-109
Autor:
Mohammad, Haroon, Kyei-Baffour, Kwaku, Younis, Waleed, Davis, Dexter C., Eldesouky, Hassan, Seleem, Mohamed N., Dai, Mingji
Publikováno v:
In Bioorganic & Medicinal Chemistry 1 June 2017 25(11):2926-2931
Autor:
Eissa, Ibrahim H., Mohammad, Haroon, Qassem, Omar A., Younis, Waleed, Abdelghany, Tamer M., Elshafeey, Ahmed, Abd Rabo Moustafa, Mahmoud M., Seleem, Mohamed N., Mayhoub, Abdelrahman S.
Publikováno v:
In European Journal of Medicinal Chemistry 21 April 2017 130:73-85
Autor:
Younis, Waleed1 wkhrdr39@gmail.com, Hassan, Sabry2 hassan@tu.edu.sa, Mohamed, Hams M. A.1 drhams85@yahoo.com
Publikováno v:
Veterinary World. Sep2021, Vol. 14 Issue 9, p2410-2418. 9p.