https://www.selleckchem.com/pr....oducts/cdk2-inhibito
In this work, we investigate the surface transfer doping process that is induced between hydrogen-terminated (10 diamond and the metal oxides, MoO3 and V2O5, through simulation using a semi-empirical Density Functional Theory (DFT) method. DFT was used to calculate the band structure and charge transfer process between these oxide materials and hydrogen terminated diamond. Analysis of the band structures, density of states, Mulliken charges, adsorption energies and position of the Valence Band Minima (VBM) and Conduction Ban
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