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We present a scheme to categorize the structure of different layered phosphorene allotropes by mapping their non-planar atomic structure onto a two-color 2D triangular tiling pattern. In the buckled structure of a phosphorene monolayer, we…

计算物理 · 物理学 2014-11-25 Jie Guan , Zhen Zhu , David Tománek

Low-symmetry 2D materials---such as ReS$_2$ and ReSe$_2$ monolayers, black phosphorus monolayers, group-IV monochalcogenide monolayers, borophene, among others---have more complex atomistic structures than the honeycomb lattices of…

介观与纳米尺度物理 · 物理学 2020-10-28 Salvador Barraza-Lopez , Fengnian Xia , Wenjuan Zhu , Han Wang

The modification of electronic band structures and the subsequent tuning of electrical, optical, and thermal material properties is a central theme in the engineering and fundamental understanding of solid-state systems. In this scenario,…

材料科学 · 物理学 2022-09-12 Valerio Di Giulio , P. A. D. Gonçalves , F. Javier García de Abajo

The interest in two-dimensional and layered materials continues to expand, driven by the compelling properties of individual atomic layers that can be stacked and/or twisted into synthetic heterostructures. The plethora of electronic…

We use ab initio density functional theory to study the equilibrium geometry and electronic structure of few-layer grey arsenic. In contrast to the bulk structure that is semimetallic, few-layer grey As displays a significant band gap that…

介观与纳米尺度物理 · 物理学 2014-10-24 Zhen Zhu , Jie Guan , David Tomanek

In the fast growing two-dimensional (2D) materials family, anisotropic 2D materials, with their intrinsic in-plane anisotropy, exhibit a great potential in optoelectronics. One such typical material is black phosphorus (BP), with a…

介观与纳米尺度物理 · 物理学 2019-10-14 Chong Wang , Guowei Zhang , Shenyang Huang , Yuangang Xie , Hugen Yan

Phosphorene is a single elemental two-dimensional semiconductor that has quickly emerged as a high mobility material for transistors and optoelectronic devices. In addition, being a 2D material, it can sustain high levels of strain,…

介观与纳米尺度物理 · 物理学 2019-07-09 S. J. Ray , M. Venkata Kamalakar

The quantum metric -- which quantifies the distance between quantum states -- is a fundamental component of the quantum geometric tensor, playing a crucial role in a wide range of physical phenomena. Its direct detection and control remains…

介观与纳米尺度物理 · 物理学 2025-12-02 Md Afsar Reja , Arka Bandyopadhyay , Awadhesh Narayan

Few-layer black phosphorus (BP), as the most alluring graphene analogue owing to its similar structure as graphene and thickness dependent direct band-gap, has now triggered a new wave of research on two-dimensional (2D) materials based…

The electronic structure of few-layer graphene (FLG) samples with crystalline order was investigated experimentally by infrared absorption spectroscopy for photon energies ranging from 0.2 - 1 eV. Distinct optical conductivity spectra were…

材料科学 · 物理学 2015-05-18 Kin Fai Mak , Jie Shan , Tony F. Heinz

Diffraction of light at lateral inhomogenities is a central process in the near-field studies of nanoscale phenomena, especially the propagation of surface waves. Theoretical description of this process is extremely challenging due to…

介观与纳米尺度物理 · 物理学 2021-02-24 Egor Nikulin , Denis Bandurin , Dmitry Svintsov

Recently, black phosphorus (BP) has joined the two dimensional material family as a promising candidate for photonic applications, due to its moderate bandgap, high carrier mobility, and compatibility with a diverse range of substrates.…

The recent discovery of graphene has sparked significant interest, which has so far been focused on the peculiar electronic structure of this material, in which charge carriers mimic massless relativistic particle. However, the structure of…

介观与纳米尺度物理 · 物理学 2007-05-23 Jannik C. Meyer , A. K. Geim , M. I. Katsnelson , K. S. Novoselov , T. J. Booth , S. Roth

We report that two rotated layers of blue phosphorene behave as a direct band gap semiconductor. The optical spectrum shows absorption peaks in the visible region of the spectrum and in addition the energy of these peaks can be tuned with…

介观与纳米尺度物理 · 物理学 2016-08-01 D. A. Ospina , C. A. Duque , J. D. Correa , Eric Suárez Morell

Optical materials with colour-changing abilities have been explored for display devices, smart windows, or modulation of visual appearance. The efficiency of these materials, however, has strong wavelength dependence, which limits their…

Two-dimensional (2D) platinum diselenide (PtSe$_2$) has received significant attention for 2D transistor applications due to its high mobility. Here, using molecular beam epitaxy, we investigate the growth of 2D PtSe$_2$ on highly oriented…

The electronic structure of two-dimensional (2D) semiconductors can be significantly altered by screening effects, either from free charge carriers in the material itself, or by environmental screening from the surrounding medium. The…

Phosphorene is emerging as a promising 2D semiconducting material with a direct band gap and high carrier mobility. In this paper, we examine the role of the extrinsic point defects including surface adatoms in modifying the electronic…

化学物理 · 物理学 2015-05-20 Gaoxue Wang , Ravindra Pandey , Shashi P. Karna

We detect electroluminescence in single layer molybdenum disulphide (MoS2) field-effect transistors built on transparent glass substrates. By comparing absorption, photoluminescence, and electroluminescence of the same MoS2 layer, we find…

介观与纳米尺度物理 · 物理学 2017-07-26 R. S. Sundaram , M. Engel , A. Lombardo , R. Krupke , A. C. Ferrari , Ph. Avouris , M. Steiner

The anisotropic nature of the new two-dimensional (2D) material phosphorene, in contrast to other 2D materials such as graphene and transition metal dichalcogenide (TMD) semiconductors, allows excitons to be confined in a…

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