Volume 34, Issue 4 (Journal of Advanced Materials-winter 2016)                   jame 2016, 34(4): 107-113 | Back to browse issues page

DOI: 10.18869/acadpub.jame.34.4.107

XML Persian Abstract Print

Download citation:
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 . jame. 2016; 34 (4) :107-113
URL: http://jame.iut.ac.ir/article-1-754-en.html

Department of Chemistry, Faculty of Science, Shahid Bahonar University, Kerman, Iran
Abstract:   (2433 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.

Full-Text [PDF 672 kb]   (954 Downloads)    
Type of Study: Research | Subject: General
Received: 2016/03/6 | Accepted: 2016/03/6 | Published: 2016/03/6

Add your comments about this article : Your username or Email:
Write the security code in the box

Send email to the article author

© 2015 All Rights Reserved | Journal of Advanced Materials in Engineering (Esteghlal)

Designed & Developed by : Yektaweb

تحت نظارت وف بومی آسپا-وف