Zobrazeno 1 - 10
of 35
pro vyhledávání: '"Albert, Aniagyei"'
Autor:
Francis Opoku, Albert Aniagyei, Osei Akoto, Edward Ebow Kwaansa-Ansah, Noah Kyame Asare-Donkor, Anthony Apeke Adimado
Publikováno v:
Next Materials, Vol 1, Iss 4, Pp 100042- (2023)
Using first−principles DFT calculations and taking into account the impact of in−plane biaxial strain, we thoroughly explore the optical, electronic, mechanical, transport, and photocatalytic properties of Al2OS/Ga2SSe vdWH. The most stable confi
Externí odkaz:
https://doaj.org/article/a461f0f5d291441abf3540dc3cbfd885
Autor:
Sylvia Adomako, Joshua Atta-Kumi, Cecil H. Botchway, Richard Tia, Evans Adei, Albert Aniagyei
Publikováno v:
Journal of Chemistry, Vol 2023 (2023)
Heterocyclic compounds are vital in rational drug design by providing convenient means for the optimization of drugs or drug candidates. Isoxazolidine (a heterocyclic compound) derived from the (3 + 2) cycloaddition reaction is reported to possess an
Externí odkaz:
https://doaj.org/article/ce1ff5ffe83247b6a251bcf158f51634
Publikováno v:
Materials for Renewable and Sustainable Energy, Vol 10, Iss 4, Pp 1-10 (2021)
Abstract The oxygen adsorption and subsequent reduction on the {100} and {110} surfaces of 25% Ba-doped LaMnO3 (LBM25) have been studied at the density functional theory (DFT) with Hubbard correction and the results compared with adsorption on 25% Ca
Externí odkaz:
https://doaj.org/article/c1ad0e7d7e634bf59c2613026e1bfb9a
Publikováno v:
Materials for Renewable and Sustainable Energy, Vol 10, Iss 2, Pp 1-8 (2021)
Abstract Understanding the mechanism of CO2 reduction on iron is crucial for the design of more efficient and cheaper iron electrocatalyst for CO2 conversion. In the present study, we have employed spin-polarized density functional theory calculation
Externí odkaz:
https://doaj.org/article/c0d01d5781ef4154ad17b1f6d281de40
Publikováno v:
Materials for Renewable and Sustainable Energy, Vol 9, Iss 1, Pp 1-7 (2020)
Abstract Insight into the detailed mechanism of the Sabatier reaction on iron is essential for the design of cheap, environmentally benign, efficient and selective catalytic surfaces for CO2 reduction. Earlier attempts to unravel the mechanism of CO2
Externí odkaz:
https://doaj.org/article/26957713ee194d399033f5973cd85db0
Autor:
Ralph Kwakye, Albert Aniagyei, Bright Yaw Vigbedor, Jonathan Osei-Owusu, Bonface Yeboah Antwi, Anthony Selorm Kwesi Amable, George Edusei, Bright Kwakye-Awuah
Publikováno v:
Advances in Materials Science and Engineering, Vol 2022 (2022)
Metakaolin is an anhydrous clayey material obtained by the calcination of kaolin. This material has been utilized as a valuable substitute or additive for concrete/cement mixtures and many other applications. The current study is on the production an
Externí odkaz:
https://doaj.org/article/a56babc2f73d461da115da80a6159bb4
Autor:
Emmanuel Adu Fosu, Collins Obuah, Louis Hamenu, Albert Aniagyei, Michael Kojo Ainooson, Krishna K. Govender
Publikováno v:
Journal of Chemistry, Vol 2021 (2021)
Transition-metal-mediated oxygen transfer reactions are of importance in both industry and academia; thus, a series of rhenium oxo complexes of the type ReO3L (L = O−, Cl−, F−, OH−, Br−, I−) and their effects as oxidation catalysts on eth
Externí odkaz:
https://doaj.org/article/80d12a1d9a4e436b912373e9d6500ea9
Autor:
Caroline R. Kwawu, Albert Aniagyei, Destiny Konadu, Kenneth Limbey, Elliot Menkah, Richard Tia, Evans Adei
Publikováno v:
Chemical Papers. 76:4471-4480
Publikováno v:
Journal of Molecular Graphics and Modelling. 123:108515
Publikováno v:
RSC Advances. 12:7391-7402
Type-II g-GaN/Sc2CO2 van der Waals heterostructure with electronic properties has potential for nanoelectronics, optoelectronics and photovoltaic device applications.