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Germanene: a novel two-dimensional germanium allotrope akin to graphene and silicene

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TLDR
In this article, an atom-thin, ordered, two-dimensional multi-phase film was grown in situ through germanium molecular beam epitaxy using a gold surface as a substrate.
Abstract
We have grown an atom-thin, ordered, two-dimensional multi-phase film in situ through germanium molecular beam epitaxy using a gold (111) surface as a substrate. Its growth is similar to the formation of silicene layers on silver (111) templates. One of the phases, forming large domains, as observed in scanning tunneling microscopy, shows a clear, nearly flat, honeycomb structure. Thanks to thorough synchrotron radiation core-level spectroscopy measurements and advanced density functional theory calculations we can identify it as a ?3????3 R(30?) germanene layer in conjunction with a ?7????7 R(19.1?) Au(111) supercell, presenting compelling evidence of the synthesis of the germanium-based cousin of graphene on gold.

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2D metal carbides and nitrides (MXenes) for energy storage

TL;DR: More than twenty 2D carbides, nitrides and carbonitrides of transition metals (MXenes) have been synthesized and studied, and dozens more predicted to exist.
Journal ArticleDOI

Science and technology roadmap for graphene, related two-dimensional crystals, and hybrid systems

Andrea C. Ferrari, +68 more
- 04 Mar 2015 - 
TL;DR: An overview of the key aspects of graphene and related materials, ranging from fundamental research challenges to a variety of applications in a large number of sectors, highlighting the steps necessary to take GRMs from a state of raw potential to a point where they might revolutionize multiple industries are provided.
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Epitaxial growth of two-dimensional stanene

TL;DR: In this paper, the authors reported the successful fabrication of 2D stanene by molecular beam epitaxy, confirmed by atomic and electronic characterization using scanning tunnelling microscopy and angle-resolved photoemission spectroscopy, in combination with first-principles calculations.
References
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Journal ArticleDOI

Physics and electronics of the noble-metal/elemental-semiconductor interface formation: a status report

TL;DR: In this paper, a systematic overview of the characteristics of the formation of the noble-metal/elemental-semiconductor interface is given, including growth mechanisms, the structural and energetic properties of the different phases, and the interaction of these interfaces with oxygen is also analyzed.
Journal ArticleDOI

Local Electronic Properties of Corrugated Silicene Phases

TL;DR: A graphene-like form of silicene has been theoretically predicted and, in just a few years, experimental investigations have moved up this fascinating hypothesis to concrete evidence.
Journal ArticleDOI

First-principles calculation of intrinsic carrier mobility of silicene

TL;DR: In this article, the intrinsic carrier mobility of silicene is calculated using first-principles methods incorporating density functional theory, Boltzman transport equation, and the deformation potential theory.
Journal ArticleDOI

Massive Dirac quasiparticles in the optical absorbance of graphene, silicene, germanene, and tinene.

TL;DR: First-principles studies of the optical absorbance of the group IV honeycomb crystals graphene, silicene, germanene, and tinene are presented, modified with a spin-orbit-induced transparency region and an increase of the absorbance at the fundamental absorption edge.
Journal ArticleDOI

Structural transition of silicene on Ag(111)

TL;DR: In this paper, low energy electron diffraction (LEED), low temperature scanning tunneling microscopy (STM) and density functional theory (DFT) based calculations were used to determine the evolution of the silicene structure on a Ag(111) surface.
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