Density Functional Theory Calculation on Improving the Photocatalytic Properties of Zinc Oxide and Cadmium Sulfide by Hybridization with Metal-Organic Framework

Density Functional Theory Calculation on Improving the Photocatalytic Properties of Zinc Oxide and Cadmium Sulfide by Hybridization with Metal-Organic Framework

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In this study, energy and chemical interaction of ZnO and CdS surfaces interfaced with metal-organic framework (MOF), to improve their properties, have been investigated using density functional theory (DFT). Results show that reformation of structures by hybridation with MOF can increase their stab...

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Bibliographic Details
Main Authors: M. Dehestani, L. Zeidabadinejad, S. Pourestarabadi
Format: Article
Language:fas
Published: Isfahan University of Technology 2016-03-01
Series:Journal of Advanced Materials in Engineering
Subjects:
zno
cds
metal-organic framework (mof)
hybrid structure
dft
Online Access:http://jame.iut.ac.ir/article-1-754-en.html

Internet

http://jame.iut.ac.ir/article-1-754-en.html

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