@article{Dehestani_2016,<br/><span class="tab"></span> title={Density Functional Theory Calculation on Improving the Photocatalytic Properties of Zinc Oxide and Cadmium Sulfide by Hybridization with Metal-Organic Framework},<br/><span class="tab"></span> volume={34},<br/><span class="tab"></span> ISSN={2423-5733},<br/><span class="tab"></span> url={http://dx.doi.org/10.18869/acadpub.jame.34.4.107},<br/><span class="tab"></span> DOI={10.18869/acadpub.jame.34.4.107},<br/><span class="tab"></span> number={4},<br/><span class="tab"></span> journal={Journal of Advanced Materials In Engineering},<br/><span class="tab"></span> publisher={CASRP: Center of Advanced Scientific Research and Publications},<br/><span class="tab"></span> author={Dehestani,<br/><span class="tab"></span> M. and Zeidabadinejad,<br/><span class="tab"></span> L. and Pourestarabadi,<br/><span class="tab"></span> S.},<br/><span class="tab"></span> year={2016},<br/><span class="tab"></span> month=mar,<br/><span class="tab"></span> pages={107–113} }