Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Yousif Hussein Azeez"'
Autor:
Rebaz Anwar Omer, Rebaz Obaid Kareem, Yousif Hussein Azeez, Lana Omer Ahmed, Damir A. Safin, karukh Ali Babakr
Publikováno v:
Results in Surfaces and Interfaces, Vol 17, Iss , Pp 100308- (2024)
The novelty of the study is in the use of quantum computing analysis of acenaphthopyrazine derivatives using Density Functional Theory (DFT) with the B3LYP/6-31G(d,p) basis set. The research focused on intramolecular charge transfer (ICT) and its inf
Externí odkaz:
https://doaj.org/article/dca912185d7e4915ab5a99a05c69db37
Autor:
Yousif Hussein Azeez, Rebaz Obaid Kareem, Aryan Fathulla Qader, Rebaz Anwar Omer, Lana Omer Ahmed
Publikováno v:
Next Materials, Vol 3, Iss , Pp 100184- (2024)
This study employs density functional theory (DFT) approach with Gaussian-09 W and Gauss view-05 programs, utilizing the DFT/B3LYP level of theory (method) /6–31(d, p) basis set, to assess the stability and reactivity of chemical compounds which in
Externí odkaz:
https://doaj.org/article/f94beeaae5d54bb79d91db3953ab97a4
Publikováno v:
Mongolian Journal of Chemistry, Vol 24, Iss 50, Pp 1-10 (2023)
Calculations using density functional theory (DFT) and Monte Carlo methods were performed on 2-methylbenzimidazole, 2-mercaptobenzimidazole, 2-aminobenzimidazole, benzotriazole, and benzimidazole to determine their corrosion inhibition efficiency. Th
Externí odkaz:
https://doaj.org/article/707bac75eab3463fbda29033f377cf6a
Publikováno v:
Russian Journal of Physical Chemistry; Jul2024, Vol. 98 Issue 7, p1434-1460, 27p
Autor:
Farhad Muhsin Mahmood, Saman Sarkawt Jaafar, Renas Wali Mustafa, Yousif Hussein Azeez, Bahroz Kareem Mahmood
Publikováno v:
NTU Journal of Renewable Energy. 3:51-59
This paper is regarding the design and program of a Microcontroller Arduino Uno board using Arduino software to work as a photo-sensor (Active) Single Axis Solar Tracker System (SASTS). A solar panel, two photo-resistors which are also known as Light
Autor:
Nzar Rauf Abdullah, Botan Jawdat Abdullah, Yousif Hussein Azeez, Chi-Shung Tang, Vidar Gudmundsson
We investigate the electronic, the thermal, and the optical properties of BN-codoped MgO monolayers taking into account the interaction effects between the B and the N dopant atoms. The relatively wide indirect band gap of a pure MgO nanosheet can be
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7af0c9dd392d048514a6498847adac11
http://arxiv.org/abs/2307.09175
http://arxiv.org/abs/2307.09175
Publikováno v:
Functional Materials Letters.
Autor:
Hazhar Hamad Rasul, Dyari Mustafa Mamad, Yousif Hussein Azeez, Rebaz Anwar Omer, Karzan A. Omer
Publikováno v:
Computational and Theoretical Chemistry. :114177
Publikováno v:
Solid State Communications. 361:115080
Autor:
Nzar Rauf Abdullah, Yousif Hussein Azeez, Botan Jawdat Abdullah, Hunar Omar Rashid, Andrei Manolescu, Vidar Gudmundsson
Publikováno v:
Materials Science in Semiconductor Processing. 153:107163
We report the electronic, the thermal, and the optical properties of a Germagraphene (GeC) monolayer taking into account buckling effects. The relatively wide direct band gap of a flat GeC nanosheet can be changed by tuning the planar buckling. A GeC