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A simple rule for finding Dirac cones in bilayered perovskites
X.J.Chen; L.Liu; D.Z.Shen
2019
发表期刊Chinese Physics B
ISSN1674-1056
卷号28期号:7页码:4
摘要A simple rule for finding Dirac cone electronic states in solids is proposed, which is neglecting those lattice atoms inert to particular electronic bands, and pursuing the two-dimensional (2D) graphene-like quasi-atom lattices with s-and pbindings by considering the equivalent atom groups in the unit cell as quasi-atoms. Taking CsPbBr3 and Cs3Bi2Br9 bilayers as examples, we prove the effectiveness and generality of this rule with the density functional theory (DFT) calculations. We demonstrate that both bilayers have Dirac cones around the Fermi level and reveal that their corresponding Fermi velocities can reach as high as similar to 0.2 x 10(6) m/s. This makes these new 2D layered materials very promising in making new ultra-fast ionic electronic devices.
关键词Dirac cone,perovskites,graphene,density functional theory,total-energy calculations,graphene,insulator
DOI10.1088/1674-1056/28/7/077106
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收录类别SCI ; EI
语种英语
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文献类型期刊论文
条目标识符http://ir.ciomp.ac.cn/handle/181722/63448
专题中国科学院长春光学精密机械与物理研究所
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X.J.Chen,L.Liu,D.Z.Shen. A simple rule for finding Dirac cones in bilayered perovskites[J]. Chinese Physics B,2019,28(7):4.
APA X.J.Chen,L.Liu,&D.Z.Shen.(2019).A simple rule for finding Dirac cones in bilayered perovskites.Chinese Physics B,28(7),4.
MLA X.J.Chen,et al."A simple rule for finding Dirac cones in bilayered perovskites".Chinese Physics B 28.7(2019):4.
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