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The Weyl semimetal MoTe$_2$ offers a rare opportunity to study the interplay between Weyl physics and superconductivity. Recent studies have found that Se substitution can boost the superconductivity up to 1.5K, but suppress the Td…

The relation between the polar structural instability and superconductivity in a Weyl semimetal candidate MoTe2 has been clarified by finely controlled physical and chemical pressure. The physical pressure as well as the chemical pressure,…

超导电性 · 物理学 2017-03-09 H. Takahashi , T. Akiba , K. Imura , T. Shiino , K. Deguchi , N. K. Sato , H. Sakai , M. S. Bahramy , S. Ishiwata

The layer stacking order in 2D materials strongly affects functional properties and holds promise for next generation electronic devices. In bulk, octahedral MoTe$_2$ possesses two stacking arrangements, the Weyl semimetal T$_d$ phase, and…

Two-dimensional (2D) materials are a new class of materials with interesting physical properties and ranging from nanoelectronics to sensing and photonics. In addition to graphene, the most studied 2D material, monolayers of other layered…

介观与纳米尺度物理 · 物理学 2013-06-25 Branimir Radisavljevic , Andras Kis

The influence of recently discovered topological transition between type I and type II Weyl semi-metals on superconductivity is considered. A set of Gorkov equations for weak superconductivity in Weyl semi-metal under topological phase…

超导电性 · 物理学 2017-03-29 Dingping Li , Baruch Rosenstein , B. Shapiro , I. Shapiro

Tungsten ditelluride WTe$_2$ is a type-II Weyl semimetal with electronic properties highly sensitive to external pressure, as demonstrated by the superconductivity emerging under pressure. Here, we study the optical conductivity of the…

材料科学 · 物理学 2020-10-06 M. Krottenmüller , J. Ebad-Allah , V. Süss , C. Felser , C. A. Kuntscher

Two-dimensional transition metal dichalcogenides (TMDs) usually exist in two or more structural phases with different physical properties, and can be repeatedly switched between these phases via different stimuli, making them potentially…

材料科学 · 物理学 2020-04-29 Priyanka Manchanda , Pankaj Kumar , Pratibha Dev

Layered transition metal dichalcogenides MoTe$_2$ and WTe$_2$ share almost similar lattice constants as well as topological electronic properties except their structural phase transitions. While the former shows a first-order phase…

介观与纳米尺度物理 · 物理学 2017-05-10 Hyun-Jung Kim , Seoung-Hun Kang , Ikutaro Hamada , Young-Woo Son

The electronic structure of WTe$_2$ and orthorhombic $\gamma-$MoTe$_2$, are claimed to contain pairs of Weyl type-II points. A series of ARPES experiments claim a broad agreement with these predictions. We synthesized single-crystals of…

In a type I Dirac or Weyl semimetal, the low energy states are squeezed to a single point in momentum space when the chemical potential Ef is tuned precisely to the Dirac/Weyl point. Recently, a type II Weyl semimetal was predicted to…

The transition metal dichalcogenide 1T-TaS$_2$ is well known to harbor a rich variety of charge density wave (CDW) distortions which are correlated with underlying lattice atom modulations. The long range CDW phases extend throughout the…

材料科学 · 物理学 2017-05-24 Xiaochen Zhu , Ang J. Li , G. R. Stewart , Arthur F. Hebard

We report the pressure (p_max = 1.5 GPa) evolution of the crystal structure of the Weyl semimetal T_d-MoTe_2 by means of neutron diffraction experiments. We find that the fundamental non-centrosymmetric structure T_d is fully suppressed and…

Using elastic neutron scattering on single crystals of MoTe$_{2}$ and Mo$_{1-x}$W$_{x}$Te$_{2}$ ($x \lesssim 0.01$), the temperature dependence of the recently discovered T$_{d}^{*}$ phase, present between the low temperature orthorhombic…

We present the first theoretical study of transport properties of Weyl semimetals with point defects. Focusing on a class of time-reversal symmetric Weyl lattice models, we show that dilute lattice vacancies induce a finite density of…

介观与纳米尺度物理 · 物理学 2022-11-04 J. P. Santos Pires , Simão M. João , Aires Ferreira , B. Amorim , J. M. Viana Parente Lopes

Two-dimensional transition metal dichalcogenides (TMDCs) are promising materials for next-generation optoelectronic devices, yet their implementation is hindered by limited sample stability and challenges in forming reliable electrical…

Transition metal dichalcogenides are rich in their structural phases, e.g. 1T-TaS2 and 1T-TaSe2 form charge density wave (CDW) under low temperature with interesting and exotic properties. Here, we present a systematic study of different…

材料科学 · 物理学 2022-01-12 Tao Jiang , Tao Hu , Guodong Zhao , Yongchang Li , Shaowen Xu , Chao Liu , Yaning Cui , Wei Ren

We report on an ultrafast terahertz free-carrier dynamic study of a photo-excited WTe2 thin film. In the photo-excited state, we observe a metastable electronic state featuring negative differential terahertz photoconductivity and reduced…

材料科学 · 物理学 2024-09-04 Xiaoyue Zhou , Fu Deng , Yifan Gao , Yi Chan , Shulei Li , Ning Wang , Junwei Liu , Jingdi Zhang

We performed the angle dependent magnetoresistance (MR), Hall effect measurements, the temperature dependent magneto-thermoelectric power (TEP) S(T) measurements, and the first-principles calculations to study the electronic properties of…

强关联电子 · 物理学 2017-06-21 F. C. Chen , H. Y. Lv , X. Luo , W. J. Lu , Q. L. Pei , G. T. Lin , Y. Y. Han , X. B. Zhu , W. H. Song , Y. P. Sun

The selective excitation of coherent phonons provides unique capabilities to control fundamental properties of quantum materials on ultrafast time scales. For instance, in the presence of strong electron-phonon coupling, the electronic band…

材料科学 · 物理学 2020-06-02 P. Hein , S. Jauernik , H. Erk , L. Yang , Y. Qi , Y. Sun , C. Felser , M. Bauer

By means of first-principles density-functional theory calculations, we investigate the role of hydrostatic pressure on the electronic structure of Td (Pmn21 ) and 1T" (Pm) phases of Weyl semimetal Mo0.5 W0.5 Te2 , which is a promising…