中文
相关论文

相关论文: Probing 2D Black Phosphorus by Quantum Capacitance…

200 篇论文

New classes two-dimensional (2D) materials beyond graphene, including layered and non-layered, and their heterostructures, are currently attracting increasing interest due to their promising applications in nanoelectronics, optoelectronics…

Semiconductor InSb nanowires present a highly intriguing platform with immense potential for applications in spintronics and topological quantum devices. The narrow band gap exhibited by InSb allows for precise tuning of these nanowires,…

介观与纳米尺度物理 · 物理学 2025-03-13 Mingtang Deng , Chunlin Yu , Guangyao Huang , P. Caroff , H. Q. Xu

Two-dimensional (2D) black phosphorus (i.e., phosphorene) has become a rising star in electronics. Recently, 2D phosphorus oxides with higher stability have been synthesized. In this work, we systematically explore the structures and…

材料科学 · 物理学 2016-05-11 Wei Luo , Hongjun Xiang

A$_{2}$BX$_{6}$ vacancy-ordered double perovskites (VODPs) have captured substantial research interest in the scientific community as they offer environmentally friendly and stable alternatives to lead halide perovskites. In this study, we…

材料科学 · 物理学 2024-11-11 Surajit Adhikari , Priya Johari

Exfoliated black phosphorus has recently emerged as a new two-dimensional crystal that, due to its peculiar and anisotropic crystalline and electronic band structures, may have potentially important applications in electronics,…

We have calculated numerically electron exchange, correlation energies and dynamical polarization function for newly discovered silicene, germanene and black phosphorus (BP), consisting of puckered layers of elemental phosphorus atoms,…

介观与纳米尺度物理 · 物理学 2016-05-30 Andrii Iurov , Godfrey Gumbs , Danhong Huang

Phosphorene, a two-dimensional (2D) monolayer of black phosphorus, has attracted considerable theoretical interest, although the experimental realization of monolayer, bilayer, and few-layer flakes has been a significant challenge. Here we…

The burgeoning interest in 2D black phosphorus (bP) contributes to expand its applications in countless fields. In the present study, 2D bP is used as a support for homogeneously dispersed palladium nanoparticles directly grown on it by a…

Developing intrinsic homojunctions without chemical heterogeneity remains a key challenge in future two - dimensional devices. Here, we report a geometry - defined metal--semiconductor--metal homojunction in bilayer blue phosphorus (BlueP)…

介观与纳米尺度物理 · 物理学 2026-02-27 Zewen Wu , Min Zhou , Yanxia Xing , Xianghua Kong

Newly fabricated monolayer phosphorene and its few-layer structures are expected to be promising for electronic and optical applications because of their finite direct band gaps and sizable but anisotropic electronic mobility. By…

介观与纳米尺度物理 · 物理学 2014-06-02 Ruixiang Fei , Li Yang

Phosphorus has diverse chemical bonds and even in its two-dimensional form there are three stable allotropes: black phosphorene (Black-P), blue phosphorene (Blue-P), and violet phosphorene (Violet-P). Due to the complexity of these…

We study the environmental instability of mechanically exfoliated few-layer black phosphorus (BP). From continuous measurements of flake topography over several days, we observe an increase of over 200% in volume due to the condensation of…

Misfit-layered compounds, naturally occurring bulk heterostructures, present a compelling alternative to artificially engineered ones, offering a unique platform for exploring correlated phases and quantum phenomena. This study investigates…

We propose previously unknown allotropes of phosphorus carbide (PC) in the stable shape of an atomically thin layer. Different stable geometries, which result from the competition between sp2 bonding found in graphitic C and sp3 bonding…

材料科学 · 物理学 2016-05-25 Jie Guan , Dan Liu , Zhen Zhu , David Tomanek

Black phosphorus (bP) is a crystalline material that can be seen as ordered stackings of two-dimensional layers, which lead to outstanding anisotropic physical properties. The knowledge of its pressure-temperature (P-T) phase diagram, and…

Based on ab initio evolutionary crystal structure search computation, we report a new phase of phosphorus called green phosphorus ({\lambda}-P), which exhibits the direct band gaps ranging from 0.7 to 2.4 eV and the strong anisotropy in…

材料科学 · 物理学 2017-09-15 W. H. Han , Sunghyun Kim , In-Ho Lee , K. J. Chang

We study theoretically the structural and electronic response of layered bulk black phosphorus to in-layer strain. Ab initio density functional theory (DFT) calculations reveal that the strain energy and interlayer spacing display a strong…

材料科学 · 物理学 2016-10-04 Jie Guan , Wenshen Song , Li Yang , David Tomanek

We have studied the quantum transport in a narrow constriction acted upon by a finite-range longitudinally polarized time-dependent electric field. The electric field induces coherent inelastic scatterings which involve both intra-subband…

介观与纳米尺度物理 · 物理学 2007-05-23 C. S. Tang , C. S. Chu

Black Phosphorus (BP) has gained renewed attention due to its singular anisotropic electronic and optical properties that might be exploited for a wide range of technological applications. In this respect, the thermal properties are…

材料科学 · 物理学 2017-04-20 Cesar E. P. Villegas , A. R. Rocha , Andrea Marini

The temperature dependence of the band gap is crucial to a semiconductor. Bulk black phosphorus (BP) is known to exhibit an anomalous behavior. Through optical spectroscopy, here we show that the temperature effect on BP band gap gradually…

‹ 上一页 1 8 9 10 下一页 ›