Origin of Dirac Cones in SiC Silagraphene: A Combined Density Functional and Tight-Binding StudyXuming Qin, Xinluo Zhao, Baoqian Chi et al.|The Journal of Physical Chemistry Letters|2015Cited by 45
Origins of Dirac cone formation in AB3 and A3B (A, B = C, Si, and Ge) binary monolayersXuming Qin, Xinluo Zhao, Yuqin Wu et al.|Scientific Reports|2017Cited by 40
Density functional study of α-graphyne derivatives: Energetic stability, atomic and electronic structureChen Sun, Yi Liu, Yi Liu et al.|Physica E Low-dimensional Systems and Nanostructures|2015Cited by 13
Energetic stability, atomic and electronic structures of extended γ-graphyne: A density functional studyBaoqian Chi, Xinluo Zhao, Yi Liu et al.|Journal of Molecular Modeling|2015Cited by 9