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contributor authorNgoc Ha, Nguyen
contributor authorAnh Tuan, Mai
contributor authorXuan Thu, Dang
contributor authorThu Thuy, Luong T.
date accessioned2017-05-09T01:23:23Z
date available2017-05-09T01:23:23Z
date issued2015
identifier issn0199-6231
identifier othersol_137_02_021006.pdf
identifier urihttp://yetl.yabesh.ir/yetl/handle/yetl/159574
description abstractThis paper reports the application of the Ru2+, Cu+, and Fe2+ complexes in form of RuL2(SCN)2, CuL2(SCN)2− for dyesensitized solar cell (DSSC) development. The calculation results, given by quantum chemistry, demonstrated that the complex containing copper is more suitable than the one containing iron. The modification of Cu(I) complex by using various numbers of ligands enhanced photon absorption capacity as well as the absorption range. The addition of an organic ligand such as an electron attraction group to the benzene ring gave a better result as compared to the inorganic ones. Based on the analysis conducted, CuM2(SCN)2− is considered as potential material for N3 replacement.
publisherThe American Society of Mechanical Engineers (ASME)
titleTheoretical Study on Ru2+, Cu+, and Fe2+ Complexes Toward the Application in Dye Sensitized Solar Cell
typeJournal Paper
journal volume137
journal issue2
journal titleJournal of Solar Energy Engineering
identifier doi10.1115/1.4028582
journal fristpage21006
journal lastpage21006
identifier eissn1528-8986
treeJournal of Solar Energy Engineering:;2015:;volume( 137 ):;issue: 002
contenttypeFulltext


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