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

JOURNAL ARTICLE published 1 March 2016 in Journal of Advanced Materials In Engineering

Authors: M. Dehestani | L. Zeidabadinejad | S. Pourestarabadi | Department of Chemistry, Faculty of Science, Shahid Bahonar University, Kerman, Iran | Department of Chemistry, Faculty of Science, Shahid Bahonar University, Kerman, Iran | Department of Chemistry, Faculty of Science, Shahid Bahonar University, Kerman, Iran