پديدآورندگان :
Niazmand Liarjdame Rasoul niayazmandr@gmail.com Department of Chemistry, Faculty of Science, University of ShahidRajaee Teacher Training, Tehran, Iran; , Beheshtian Javad Department of Chemistry, Faculty of Science, University of ShahidRajaee Teacher Training, Tehran, Iran , Sabbaghan Maryam Department of Chemistry, Faculty of Science, University of ShahidRajaee Teacher Training, Tehran, Iran
كليدواژه :
Cuprous oxide , Nanostructure , Band gap , Density functional theory
چكيده فارسي :
In this study the electronic properties of nanostructures cuprous oxide (Cu2O) was investigated. In this part of the density functional theory (DFT) used and nanostructure of Cu2O is studied in terms of the Fermi level and band structure. In the experimental section synthesis nanosheet structure Cu2O with reflux procedure by reducer glucose and copper acetate dehydrate. The accuracy of the sample was confirmed by XRD. Finally was obtained band gap by UV-Visible spectrum and calculation and compared with band gap the results of theoretical calculations. The experimental results were in close agreement with theoretical results.
