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相关论文: Identifying the Alloy Structures of Germanene Grow…

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Unlike silicene, for which the demonstration of its existence has been done through numerous independent studies, the possibility of growing epitaxial germanene remains highly controversial. It has been recently shown by scanning tunneling…

Two-dimensional (2D) honeycomb lattices beyond graphene, such as germanene, promise new physical properties such as quantum spin Hall effect. While there have been many claims of growth of germanene, the lack of precise structural…

Using a gold (111) surface as a substrate we have grown in situ by molecular beam epitaxy an atom-thin, ordered, two-dimensional multi-phase film. Its growth bears strong similarity with the formation of silicene layers on silver (111)…

材料科学 · 物理学 2015-06-19 M. E. Dávila , L. Xian , S. Cahangirov , A. Rubio , G. Le Lay

We report a study of structural and electronic properties of a germanium layer on Al(111) using scanning tunneling microscopy (STM), low energy electron diffraction and core-level photoelectron spectroscopy. Experimental results show that a…

材料科学 · 物理学 2017-12-08 W. Wang , R. I. G. Uhrberg

We have investigated the growth of Pt on Ge(110) using scanning tunneling microscopy and spectroscopy. The deposition of several monolayers of Pt on Ge(110) followed by annealing at 1100 K results in the formation of three-dimensional…

应用物理 · 物理学 2017-06-05 P. Bampoulis , L. Zhang , A. Safaei , R. van Gastel , B. Poelsema , H. J. W. Zandvliet

Germanene, a two-dimensional honeycomb germanium crystal, is grown at graphene/Ag(111) and hexagonal boron nitride (h-BN)/Ag(111) interfaces by segregating germanium atoms. A simple annealing process in N2 or H2/Ar at ambient pressure leads…

The structural, electronic and dynamical properties of a group of 2D germanium-based compounds, including GeC, GeN, GeO, GeSi, GeS, GeSe, and germanene, are investigated by employing first-principles calculations. The most stable structure…

Low energy electron diffraction (LEED), scanning tunneling microscopy (STM), and photoelectron spectroscopy have been used to study an ordered structure formed by Ge atoms deposited onto the Au(111) surface. Based on a careful analysis of…

材料科学 · 物理学 2018-01-03 W. Wang , R. I. G. Uhrberg

We propose a guideline for exploring substrates that stabilize the monolayer honeycomb structure of silicene and germanene while simultaneously preserve the Dirac states: in addition to have a strong binding energy to the monolayer, a…

材料科学 · 物理学 2016-08-18 M. X. Chen , Z. Zhong , M. Weinert

Theoretical studies have shown that new physical properties such as tunable gap openings or quantum spinHall effects could be expected from group-IV graphene analogs (silicene, germanene, stanene). While therehave been numerous studies of…

材料科学 · 物理学 2020-11-26 Kai Zhang , Romain Bernard , Yves Borensztein , Hervé Cruguel , Geoffroy Prévot

Inspired by the unique properties of graphene, the focus in the literature is now on investigations of various two-dimensional (2D) materials with the aim to explore their properties for future applications. The group IV analogues of…

材料科学 · 物理学 2020-03-24 J. Shah , H. M. Sohail , R. I. G. Uhrberg , W. Wang

Charge transfer from a metal substrate stabilizes honeycomb borophene, whose electron deficit would otherwise spoil the hexagonal order of a $\pi$-bonded 2D atomic network. However, the coupling between the substrate and the boron overlayer…

材料科学 · 物理学 2022-11-30 Mandana Safari , Erik Vesselli , Stefano de Gironcoli , Stefano Baroni

The structure and energetics of Ge substitutional defects on the alpha-Sn/Ge(111) surface are analyzed using Density Functional Theory (DFT) molecular dynamics (MD) simulations. An isolated Ge defect induces a very local distortion of the…

材料科学 · 物理学 2009-11-07 Jose Ortega , Ruben Perez , Leszek Jurczyszyn , Fernando Flores

Using density-functional theory we investigate several properties of Al(111), Al(100), Al(110), and stepped Al(111) surfaces. We report results of formation energies of surfaces, steps, adatoms, and vacancies. For the adsorption and…

mtrl-th · 物理学 2008-02-03 Roland Stumpf , Matthias Scheffler

The structure of an Al(111)3x3-Si surface was examined by combining data from positron diffraction and core-level photoemission spectroscopy. Analysis of the diffraction rocking curves indicated that the overlayer had a flat honeycomb…

We report on total-energy electronic-structure calculations in the density-functional theory performed for both monolayer and bilayer silicene on Ag(111) surfaces. The rt3 x rt3 structure observed experimentally and argued to be the…

介观与纳米尺度物理 · 物理学 2014-04-15 Zhi-Xin Guo , Atsushi Oshiyama

Metal chalcogenide is a promising material for studying novel underlying physical phenomena and nanoelectronics applications. Here, we systematically investigate the crystal structure and electronic properties of the AlSe surface alloy on…

材料科学 · 物理学 2026-03-30 En-Ze Shao , Kai Liu , Hao Xie , Kaiqi Geng , Keke Bai , Jinglan Qiu , Jing Wang , Wen-Xiao Wang , Juntao Song

Germanene, a graphene like single layer structure of Ge, has been shown to be stable and recently grown on Pt and Au substrates. We show that a Ge adatom adsorbed to germanene pushes down the host Ge atom underneath and forms a dumbbell…

材料科学 · 物理学 2014-07-31 V. Ongun Özçelik , E. Durgun , S. Ciraci

Electronic structure of the 3x3 ordered-phase of a silicon (Si) layer on Al(111) has been studied by angle resolved photoemission spectroscopy (ARPES) technique using synchrotron radiation and modeled by a trial atomic model. A closed Fermi…

We report a successful preparation of a purely honeycomb, graphene-like borophene, by using an Al(111) surface as the substrate and molecular beam epitaxy (MBE) growth in ultrahigh vacuum. Our scanning tunneling microscopy (STM) reveals…

介观与纳米尺度物理 · 物理学 2017-12-27 Wenbin Li , Longjuan Kong , Caiyun Chen , Jian Gou , Shaoxiang Sheng , Weifeng Zhang , Hui Li , Lan Chen , Peng Cheng , Kehui Wu
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