Does the Dirac cone of germanene exist on metal substrates?
Literature Information
Jingzhen Li, Junhua Xiong, Yuanyuan Pan, Meng Ye, Ying Guo, Han Zhang, Ruge Quhe
Germanene, a germanium analogue of graphene and silicene, has been synthesized on metal substrates. It is predicted that the intrinsic germanene has a Dirac cone in its band structure, just like graphene and silicene. Using first-principles calculations, we investigate the geometrical structures and electronic properties of germanene on the Ag, Au, Cu, Al, Pt and Ir substrates. The Dirac cone of germanene is destroyed on the Al, Pt and Ir substrates but preserved on the Ag and Au substrates with a slight band hybridization. The upper part of the Dirac cone is destroyed for germanene on the Cu substrate while the lower part remains preserved. By contrast, the Dirac cone is always destroyed for silicene on these metal substrates because of a strong band hybridization. Our study suggests that it is possible to extract the intrinsic properties of germanene on the Ag and Au substrates although it appears impossible for silicene on these two substrates.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.













![N-[2,6-Di(9-anthryl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide structure N-[2,6-Di(9-anthryl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide structure](https://static.chemtradehub.com/structs/122/1227374-64-2-cdb5.webp)
