Volume 34, Issue 4 (Journal of Advanced Materials-winter 2016)
2016, 34(4): 107-113 |
Back to browse issues page
Download citation:
BibTeX | RIS | EndNote | Medlars | ProCite | Reference Manager | RefWorks
Send citation to:
BibTeX | RIS | EndNote | Medlars | ProCite | Reference Manager | RefWorks
Send citation to:
Dehestani M, Zeidabadinejad L, Pourestarabadi S. Density Functional Theory Calculation on Improving the Photocatalytic Properties of Zinc Oxide and Cadmium Sulfide by Hybridization with Metal-Organic Framework . Journal of Advanced Materials in Engineering (Esteghlal) 2016; 34 (4) :107-113
URL: http://jame.iut.ac.ir/article-1-754-en.html
URL: http://jame.iut.ac.ir/article-1-754-en.html
Department of Chemistry, Faculty of Science, Shahid Bahonar University, Kerman, Iran , S.Pourestarabadi@Gmail.com
Abstract: (15385 Views)
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 stability and improve their properties. Comparison of ZnO and CdS structures predict that deposition of MOF on ZnO substrate can be more effective.
Type of Study: Research |
Subject:
General
Received: 2016/03/6 | Accepted: 2016/03/6 | Published: 2016/03/6
Received: 2016/03/6 | Accepted: 2016/03/6 | Published: 2016/03/6
Send email to the article author
