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相关论文: Few-layer Tellurium: one-dimensional-like layered …

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A single atomic layer of black phosphorus, phosphorene, was experimentally realized in 2014. It has a puckered honeycomb lattice structure and a semiconducting electronic structure. In the first part of this paper, we use a simple LCAO…

介观与纳米尺度物理 · 物理学 2015-10-22 Shuhei Fukuoka , Toshihiro Taen , Toshihito Osada

Trigonal tellurium (Te) is a chiral semiconductor that lacks both mirror and inversion symmetries, resulting in complex band structures with Weyl crossings and unique spin textures. Detailed time-resolved polarized reflectance spectroscopy…

Superconductivity in low-dimensional compounds has long attracted much interest. Here we report superconductivity in a low-dimensional ternary telluride Ta4Pd3Te16 in which the repeating layers contain edge-sharing octahedrally-coordinated…

超导电性 · 物理学 2014-11-26 Wen-He Jiao , Zhang-Tu Tang , Yun-Lei Sun , Yi Liu , Qian Tao , Chun-Mu Feng , Yue-Wu Zeng , Zhu-An Xu , Guang-Han Cao

Lithium, a prototypical simple metal under ambient conditions, has a surprisingly rich phase diagram under pressure, taking up several structures with reduced symmetry, low coordination numbers, and even semiconducting character with…

材料科学 · 物理学 2019-04-26 Stephanie A. Mack , Sinéad M. Griffin , Jeffrey B. Neaton

Recently, intriguing physical properties have been unraveled in anisotropic layered semiconductors, in which the in-plane electronic band structure anisotropy often originates from the low crystallographic symmetry and thus a…

We have calculated electronic and optical properties of Si/BeSe$_{0.41}$Te$_{0.59}$ heterostructures by a semiempirical $sp^{3}s^{*}$ tight-binding method. Tight-binding parameters and band bowing of BeSe$_{0.41}$Te$_{0.59}$ are considered…

材料科学 · 物理学 2009-07-01 Titus Sandu W. P. Kirk

Layered Zintl compounds exhibit significant tunability of thermoelectric (TE) parameters facilitated by their multiple elemental combinations and flexibility in stacking order within the layers. In this work, the effect of stacking order on…

材料科学 · 物理学 2025-12-04 Aadil Fayaz Wani , Nirma Kumari , SuDong Park , Byungki Ryu

We consider a topologically non-trivial flat band structure in one spatial dimension in the presence of nearest and next nearest neighbor Hubbard interaction. The non-interacting band structure is characterized by a symmetry protected…

强关联电子 · 物理学 2013-07-30 Jan Carl Budich , Eddy Ardonne

The crystal structure, stability, electronic and optical properties of the Ta$_2$NiSe$_5$ monolayer have been investigated using first-principles calculations in combination with the Bethe-Salpeter equation. The results show that it is…

材料科学 · 物理学 2024-12-20 Miaomiao Guo , Yuanchang Li

We present our investigations on the superconducting properties of monolayers of FeSe$_{0.5}$Te$_{0.5}$ grown on the 3D topological insulator Bi$_{2}$Se$_{1.2}$Te$_{1.8}$ using low temperature scanning tunneling spectroscopy (STS). While…

We theoretically analyze the surface density of states of heavy fermion materials such as CeCoIn$_5$. Recent experimental progress made it possible to locally probe the formation of heavy quasi-particles in these systems via scanning…

强关联电子 · 物理学 2014-01-22 Robert Peters , Norio Kawakami

Topological quantum materials represent a new class of matter with both exotic physical phenomena and novel application potentials. Many Heusler compounds, which exhibit rich emergent properties such as unusual magnetism, superconductivity…

We present comparatively simple two-dimensional and three-dimensional checkerboard-like optical lattices possessing nontrivial topological properties. By simple tuning of the parameters these lattices can have a topological insulating…

量子气体 · 物理学 2015-03-11 Tomi Paananen , Thomas Dahm

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

Layer-structured materials are often considered to be good candidates for thermoelectric materials, because they tend to exhibit intrinsically low thermal conductivity as a result of atomic interlayer interactions. The electrical properties…

材料科学 · 物理学 2018-12-27 Shuofeng Zhang , Ben Xu , Yuanhua Lin , Cewen Nan , Wei Liu

Few-layer and thin film forms of layered black phosphorus (BP) have recently emerged as a promising material for applications in high performance nanoelectronics and infrared optoelectronics. Layered BP thin film offers a moderate bandgap…

介观与纳米尺度物理 · 物理学 2014-11-17 Han Wang , Xiaomu Wang , Fengnian Xia , Luhao Wang , Hao Jiang , Qiangfei Xia , Matthew L. Chin , Madan Dubey , Shu-jen Han

A serial of two dimensional titanium and zirconium trichalcogenides nanosheets MX3 (M=Ti, Zr; X=S, Se, Te) are investigated based on first-principles calculations. The evaluated low cleavage energy indicates that stable two dimensional…

材料科学 · 物理学 2015-02-19 Yingdi Jin , Xingxing Li , Jinlong Yang

Despite recent advances of layered square-net topological material models that possess ideal semimetallic electronic structures and promising potential in material applications, the identification of experimentally accessible…

材料科学 · 物理学 2023-07-04 Zhenyao Fang , Andrew M. Rappe

A distinctive feature of layered conductors is the presence of low-energy electronic collective modes of the conduction electrons. This affects the dynamic screening properties of the Coulomb interaction in a layered material. We study the…

超导电性 · 物理学 2009-11-10 A. Bill , H. Morawitz , V. Z. Kresin

We present an analysis of bulk and surface electronic structures of thallium based ternary III-V-VI$_2$ series of compounds TlMQ$_2$, where M=Bi or Sb and Q=S, Se or Te, using the ab initio density functional theory framework. Based on…

介观与纳米尺度物理 · 物理学 2012-09-27 Bahadur Singh , Ashutosh Sharma , H. Lin , M. Z. Hasan , R. Prasad , A. Bansil