Mechanical anisotropy and electronic properties of X2N2 (XH2 ): first-principles calculations
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Mechanical anisotropy and electronic properties of X2N2 (XH2 ): first-principles calculations |
| Xiao-Zhen Li(李小珍),Meng-Jiang Xing(邢孟江) |
| Figure 5. The electronic band structures of C2 N2 (CH2 ) (a), Si2 N2 (SiH2 ) (b), and Ge2 N2 (GeH2 ) (c), respectively. |
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