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相关论文: Isotropic or anisotropic screening in black phosph…

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Through infrared spectroscopy, we systematically study the pressure effect on electronic structures of few-layer black phosphorus (BP) with layer number ranging from 2 to 13. We reveal that the pressure-induced shift of optical transitions…

The in-plane resistivity anisotropy has been measured for detwinned single crystals of Ba(Fe$_{1-x}$Ni$_x$)$_2$As$_2$ and Ba(Fe$_{1-x}$Cu$_x$)$_2$As$_2$. The data reveal a non-monotonic doping dependence, similar to previous observations…

Semi-metallic graphene and semiconducting monolayer transition metal dichalcogenides (TMDCs) are the two-dimensional (2D) materials most intensively studied in recent years. Recently, black phosphorus emerged as a promising new 2D material…

介观与纳米尺度物理 · 物理学 2014-11-07 Xiaomu Wang , Aaron M. Jones , Kyle L. Seyler , Vy Tran , Yichen Jia , Huan Zhao , Han Wang , Li Yang , Xiaodong Xu , Fengnian Xia

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 electronic properties of the layered black phosphorus (black-P) and its monolayer counterpart phosphorene are investigated by using the first-principles calculations based on the density functional theory (DFT). The room-temperature…

材料科学 · 物理学 2014-04-22 H. Y. Lv , W. J. Lu , D. F. Shao , Y. P. Sun

We explore the impact of strain on charge carrier mobility of monolayer $\alpha$, $\beta$, $\gamma$ and $\delta$-P, the four well known atomically thin allotropes of phosphorus, using density functional theory. Owing to the highly…

材料科学 · 物理学 2018-04-18 Achintya Priydarshi , Yogesh Singh Chauhan , Somnath Bhowmick , Amit Agarwal

Atomically thin black phosphorus (BP) field-effect transistors show strong-weak localization transition which is tunable through gate voltages. Hopping transports through charge impurity induced localized states are measured at low-carrier…

介观与纳米尺度物理 · 物理学 2017-11-22 Gen Long , Shuigang Xu , Xiangbin Cai , Zefei Wu , Tianyi Han , Jiangxiazi Lin , Yuanwei Wang , Liheng An , Yuan Cai , Xinran Wang , Ning Wang

We study the effects of strain on the properties and dynamics of Wannier excitons in monolayer (phosphorene) and few-layer black phosphorus (BP), a promising two-dimensional material for optoelectronic applications due to its high mobility,…

介观与纳米尺度物理 · 物理学 2016-09-29 Pablo San-Jose , Vincenzo Parente , Francisco Guinea , Rafael Roldán , Elsa Prada

A uniaxial strain applied to graphene-like materials moves the Dirac nodes along the boundary of the Brillouin zone. An extreme case is the merging of the Dirac node positions to a single degenerate spectral node which gives rise to a new…

介观与纳米尺度物理 · 物理学 2018-06-11 Phusit Nualpijit , Andreas Sinner , Klaus Ziegler

The competition between the electron-hole Coulomb attraction and the three-dimensional dielectric screening dictates the optical properties of layered semiconductors. In low-dimensional materials, the equilibrium dielectric environment can…

An analysis of magnetic anisotropy in RCo5 compounds is performed with account of screening of ion point charges by conduction electrons. A crucial role of non-uniform distribution of screening electrons (the terms containing derivatives of…

凝聚态物理 · 物理学 2011-07-22 V. Yu. Irkhin , Yu. P. Irkhin

Black phosphorous (BP) is is recently unveiled as a promising two-dimensional direct bandgap semiconducting material. Here, we report the ambipolar field effect transistor behavior of multilayers of BP with ferromagnetic tunnel contacts. We…

介观与纳米尺度物理 · 物理学 2014-07-07 M. Venkata Kamalakar , B. N Madhushankar , André Dankert , Saroj P. Dash

Phosphorus is one of the most abundant elements preserved in earth, constructing with a fraction of ~0.1% of the earth crust. In general, phosphorus has several allotropes. The two most commonly seen allotropes, white and red phosphorus,…

材料科学 · 物理学 2014-11-05 Han Liu , Yuchen Du , Yexin Deng , Peide D. Ye

Two-dimensional materials with tunable in-plane anisotropic infrared response promise versatile applications in polarized photodetectors and field-effect transistors. Black phosphorus is a prominent example. However, it suffers from poor…

材料科学 · 物理学 2022-04-28 Fanjie Wang , Yonggang Xu , Lei Mu , Jiasheng Zhang , Wei Xia , Jiamin Xue , Yanfeng Guo , Ji-Hui Yang , Hugen Yan

The doping variation of charge and orbital dynamics in perovskite-type Y1-xCaxVO3 (0<x<0.1) is investigated by measurements of the optical conductivity and Raman scattering spectra in comparison with the larger-bandwidth system La1-xSrxVO3.…

强关联电子 · 物理学 2009-11-13 J. Fujioka , S. Miyasaka , Y. Tokura

Weak localization was observed and determined in a black phosphorus (bP) field-effect transistor 65 nm thick. The weak localization behaviour was found to be in excellent agreement with the Hikami-Larkin-Nagaoka model for fields up to 1~T,…

介观与纳米尺度物理 · 物理学 2016-12-07 N. Hemsworth , V. Tayari , F. Telesio , S. Xiang , S. Roddaro , M. Caporali , A. Ienco , M. Serrano-Ruiz , M. Peruzzini , G. Gervais , T. Szkopek , S. Heun

Bulk black phosphorus (BP) consists of puckered layers of phosphorus atoms. Few-layer BP, obtained from bulk BP by exfoliation, is an emerging candidate as a channel material in post-silicon electronics. A deep understanding of its physical…

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…

Recently rediscovered black phosphorus is a layered semiconductor with promising electronic and photonic properties. Dynamic control of its bandgap can enable novel device applications and allow for the exploration of new physical…

介观与纳米尺度物理 · 物理学 2017-04-21 Bingchen Deng , Vy Tran , Hao Jiang , Cheng Li , Yujun Xie , Qiushi Guo , Xiaomu Wang , He Tian , Han Wang , Judy J. Cha , Qiangfei Xia , Li Yang , Fengnian Xia

Van der Waals single-layer materials are characterized by an inherent extremely low bending rigidity and therefore are prone to nanoscale structural modifications due to substrate interactions. Such interactions can induce excess charge…