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    • DFT studies of CNT-functionalized uracil-acetate hybrids 

      Mirzaei, M.; Gulseren, O. (Elsevier, 2015)
      Calculations based on density functional theory (DFT) have been performed to investigate the stabilities and properties of hybrid structures consisting of a molecular carbon nanotube (CNT) and uracil acetate (UA) counterparts. ...