Photocatalytic Mechanism of Different Volatile Organic Compounds on Original C2N and Three Different Fe-doped C2N Monolayers a DFT Study-Table data
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Table 1.The comparison of the atomic charges of the pristine/Fe-doped C<sub>2</sub>N system obtained by Mulliken population analysisTable 2. Calculated lattice parameters, cohesive energy and the band gap values of pristine C<sub>2</sub>N and three different Fe-doped C<sub>2</sub>N monolayerTable 3. The corresponding Fermi level, band edge positions with respect to absolute vacuum scale and normal hydrogen electrode.Personal data, please indicate the source if you want to use it.<b></b><i></i><sub></sub><sup></sup><br><b></b><i></i><sub></sub><sup></sup><b></b><i></i><sub></sub><sup></sup><br>
创建时间：
2020-02-03
