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Theoretical characterization of highly efficient dye sensitized solar cells
Faculty
Science
Year:
2014
Type of Publication:
ZU Hosted
Pages:
22-34
Authors:
Wael Salah AbdelHalim
Staff Zu Site
Abstract In Staff Site
Journal:
Molecular Physics Taylor & Francis
Volume:
1
Keywords :
Theoretical characterization , highly efficient , sensitized solar
Abstract:
Molecular electronic structure calculations, employing density functional theory (DFT) and time-dependent density functional theory (TD-DFT) methodologies, have been carried out to improve the performance of the synthesised dye YD2-o-C8 whi
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Wael Salah AbdelHalim, "Ab initio characterization of Ti decorated SWCNT for hydrogen storage", elsevier, 2013
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Wael Salah AbdelHalim, "DFT calculations of the CO adsorption on Mn, Fe, Co, and Au deposited at MgO (100) and CdO (100)", elsevier, 2012
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Wael Salah AbdelHalim, "Role of cationic size in the optical properties of the LiCl crystal surface: theoretical study", Springer, 2012
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Wael Salah AbdelHalim, "Spin quenching of Mn in complexes and CO binding with Mn deposited on MgO and CaO supports: DFT calculations", Wiley, 2012
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Wael Salah AbdelHalim, "Spin quenching of transition metals deposited on MgO insulator and CdO semiconductor density functional calculations", Wiley, 2011
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Hassan AbdelFattah Mohammed, "O-glycosylation/alkylation and antimicrobial activity of 4,6-diaryl-2-oxonicotinonitrile derivatives", Wilyinterscience, 2017
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