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

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In this article, we explore the anisotropic electron energy loss spectrum (EELS) in monolayer phosphorene based on ab-initio time dependent density functional theory calculations. Similar to black phosphorous, the EELS of undoped monolayer…

介观与纳米尺度物理 · 物理学 2017-07-26 Barun Ghosh , Piyush Kumar , Anmol Thakur , Yogesh Singh Chauhan , Somnath Bhowmick , Amit Agarwal

The effect of pressure on Raman scattering (RS) in the bulk HfS$_2$ is investigated under hydrostatic and non-hydrostatic conditions. The RS lineshape does not change significantly in the hydrostatic regime, showing a systematic blueshift…

The phosphorus-doped single wall carbon nanotube (PSWCNT) is studied by using First-Principle methods based on Density Function Theory (DFT). The formation energy, total energy, band structure, geometry structure and density of states are…

介观与纳米尺度物理 · 物理学 2011-08-10 AQing Chen , QingYi Shao , ZhiCheng Lin

The structure of astrophysical objects is usually modeled under the assumption of hydrostatic equilibrium. However, actual configurations may deviate from perfect spherical or isotropic properties. Consequently, cosmic objects are expected…

广义相对论与量子宇宙学 · 物理学 2025-06-11 Hermano Velten , Felipe S. Escórcio , Nadson J. S. Trindade

The effect of anisotropy on defect mode peculiarities in cholesteric liquid crystals is investigated. The problem is solved by Ambartsumians layer addition modified method. Two cases are considered. In the first case, it is assumed that the…

光学 · 物理学 2019-03-20 A. H. Gevorgyan , K. B. Oganesyan

Phonon or electron mediated weak BCS attraction is enough to have high critical temperature if a van Hove anomaly is at work. This could apply to electron doped compounds and also to compounds with CuO$_2$ planes overdoped in holes, where…

超导电性 · 物理学 2007-05-23 J. Friedel , M. Kohmoto

We measured the in-plane resistivity anisotropy in the underdoped Ca$_{1-x}$Na$_x$Fe$_2$As$_2$ single crystals. The anisotropy (indicated by $\rho_{\rm b} - \rho_{\rm a}$) appears below a temperature well above magnetic transition…

超导电性 · 物理学 2014-05-27 J. Q. Ma , X. G. Luo , P. Cheng , N. Zhu , D. Y. Liu , F. Chen , J. J. Ying , A. F. Wang , X. F. Lu , B. Lei , X. H. Chen

Monolayers of transition metal dichalcogenides (TMdC) are promising candidates for realization of a new generation of optoelectronic devices. The optical properties of these two-dimensional materials, however, vary from flake to flake, or…

Anisotropic materials, with orientation-dependent properties, have attracted more and more attention due to their compelling tunable and flexible performance in electronic and optomechanical devices. So far, two-dimensional (2D) black…

材料科学 · 物理学 2020-12-17 Xuefei Liu , Zhaofu Zhang , Zhao Ding , Bing Lv , Zijiang Luo , Jian-Sheng Wang , Zhibin Gao

The allotropes of a new layered material, phosphorus carbide (PC), have been predicted recently and a few of these predicted structures have already been successfully fabricated. Herein, by using first-principles calculations we…

Resistivity, Hall effect and magnetoresistance have been investigated systematically on single crystals of Ba$_{1-x}$K$_x$Fe$_2$As$_2$ ranging from undoped to optimally doped regions. A systematic evolution of the quasiparticle scattering…

超导电性 · 物理学 2011-11-24 Bing Shen , Huan Yang , Zhao-Sheng Wang , Fei Han , Bin Zeng , Lei Shan , Cong Ren , Hai-Hu Wen

The magneto-optical properties of bilayer phosphorene is investigated by the generalized tight-binding model and the gradient approximation. The vertical inter-Landau-level transitions, being sensitive to the polarization directions, are…

介观与纳米尺度物理 · 物理学 2018-01-09 Jhao-Ying Wu , Szu-Chao Chen , Thi-Nga Do , Wu-Pei Su , Godfrey Gumbs

Binary metallic phosphide, Nb2P5, belongs to technologically important class of materials. Quite surprisingly, a large number of physical properties of Nb2P5, including elastic properties and their anisotropy, acoustic, electronic (DOS,…

材料科学 · 物理学 2021-03-31 M. I. Naher , S. H. Naqib

The strength of light-matter interaction is of central importance in photonics and optoelectronics. For many widely studied two-dimensional semiconductors, such as MoS2, the optical absorption due to exciton resonances increases with…

介观与纳米尺度物理 · 物理学 2020-04-16 Guowei Zhang , Shenyang Huang , Fanjie Wang , Qiaoxia Xing , Chaoyu Song , Chong Wang , Yuchen Lei , Mingyuan Huang , Hugen Yan

Phosphorene, a single layer of black phosphorus, is a direct-band gap two-dimensional semiconductor with promising charge and spin transport properties. The electronic band structure of phosphorene is strongly affected by the structural…

介观与纳米尺度物理 · 物理学 2019-09-25 Paulo E. Faria Junior , Marcin Kurpas , Martin Gmitra , Jaroslav Fabian

The upper critical field and flux pinning in MgB2 single crystals were investigated. The implications of these properties for technical applications are discussed and compared with transport properties of polycrystalline bulk samples and…

超导电性 · 物理学 2007-05-23 M. Eisterer

By taking account of the electric-field-induced charge screening, a self-consistent calculation within the framework of the tight-binding approach is employed to obtain the electronic band structure of gated multilayer phosphorene and the…

介观与纳米尺度物理 · 物理学 2018-05-09 L. L. Li , B. Partoens , F. M. Peeters

Low-collisionality plasma in a magnetic field generically develops anisotropy in its distribution function with respect to the magnetic field direction. Motivated by the application to radiation from accretion flows and jets, we explore the…

高能天体物理现象 · 物理学 2023-09-20 Alisa Galishnikova , Alexander Philippov , Eliot Quataert

Strong correlated manganites are still under intense research owing to their complex phase diagrams in terms of the Sr-doping and their sensitivity to intrinsic and extrinsic structural deformations. Here, we performed x-ray absorption…

材料科学 · 物理学 2019-08-06 Santiago J. Carreira , Myriam H. Aguirre , Javier Briatico , Laura B. Steren

Using a simple LCAO model by Harrison, we have qualitatively studied the edge state of bilayer phosphorene, which is a unit structure of the layered crystal of black phosphorus. This model successfully reproduces the isolated edge state in…

介观与纳米尺度物理 · 物理学 2014-12-11 Toshihito Osada
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