3 citations · 3 across the 1 of their papers we have counts for
1 paper
Majid Ghandchi, Ghafar Darvish, Mohammad Kazem Moravvej-Farshi
Density functional theory (DFT) and thermal DFT (thDFT) calculations were used to evaluate the energy band structure, bandgap, and the total energy of various graphene quantum dots…