Adsorption behavior of anticancer drug on the aluminum nitride surface: Density functional theory evolution by Gan Changyin & Liu Peng

Adsorption behavior of anticancer drug on the aluminum nitride surface: Density functional theory evolution by Gan Changyin & Liu Peng

Author:Gan Changyin & Liu Peng
Format: pdf
Tags: DFT, AlN nanocage, adsorption energy, sensor, sensing and solvent medium
Publisher: Taylor & Francis
Published: 2021-11-15T15:06:58+00:00


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