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相关论文: Antimonene/Bismuthene Vertical Van-der Waals Heter…

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Antimonene is a novel two-dimensional (2D) semiconducting material of group V elements proposed in a recent literature [Zhang et al., Angew. Chem. Int. Ed. 54, 1-5 (2015)]. Using first-principles calculations, we demonstrated that the…

材料科学 · 物理学 2015-04-16 Mingwen Zhao

Van der Waals (vdW) heterostructures have attracted intense interest worldwide as they offer several routes to design materials with novel features and wide-ranging applications. Unfortunately, at present, vdW heterostructures are…

计算物理 · 物理学 2024-05-14 Amreen Bano , Dan T Major

For the development of nanoscale electronics and photonics using atomically thin two-dimensional (2D) materials, it is important to realize van der Waals (vdW) interfaces with low thermal resistance, to minimize performance reduction caused…

Van der Waals heterobilayers based on 2D transition metal dichalcogenides have been recently shown to support robust and long-lived valley polarization for potential valleytronic applications. However, the role of the band structure and…

ATi$_3$Bi$_5$ (A = Cs or Rb) are emerging topological kagome metals that exhibit superconductivity and nematicity without intertwining translational symmetry-breaking charge orders. In this work, we explore the fermiology of their titanium…

材料科学 · 物理学 2025-01-23 Bikash Patra , Amrita Mukherjee , Bahadur Singh

In the present study, the structural and hitherto uninvestigated mechanical (elastic stiffness constants, machinability index, Cauchy pressure, anisotropy indices, brittleness/ductility, Poissons ratio), electronic, optical, and…

材料科学 · 物理学 2021-05-19 M. M. Hossain , M. A. Ali , M. M. Uddin , A. K. M. A. Islam , S. H. Naqib

We report the growth of high quality Bi$_{2-x}$Sb$_x$Te$_{3-y}$Se$_y$ ultrathin nanoplates (BSTS-NPs) on an electrically insulating fluorophlogopite mica substrate using a catalyst-free vapor solid method. Under an optimized pressure and…

The passivation of thin Bi(1 1 1) films with hydrogen and oxide capping layers is investigated from first principles. Considering termination-related changes of the crystal structure, we show how the bands and density of states are…

材料科学 · 物理学 2022-08-29 Christian König , James C. Greer , Stephen Fahy

Geometric optimization and electronic properties of Stone-Wales defective antimonene nanotubes are calculated by the method of first -principle calculations based on density functional theory. Various nanotubes are investigated according to…

材料科学 · 物理学 2019-03-28 Bin Huang , Changpeng Chen , Jiaxin Wu , Hao Wen , Hongzhen Shi

The BiTeX family of polar van der Waals (vdW) semiconductors offers a unique platform for exploring the interplay between polar crystalline structure and nonlinear optical phenomena. Here, we utilize second harmonic generation (SHG)…

Two-dimensional crystals stack together through weak van der Waals (vdW) forces, offering unlimited possibilities to play with layer number, order and twist angle in vdW heterostructures (HSs). The realisation of high-performance…

We use first-principles calculations to show that van der Waals (vdW) heterostructures consisting of few-layer Bi$_2$Se$_3$ and PtSe$_2$ exhibit electronic and spintronics properties that can be tuned by varying the constituent layers.…

介观与纳米尺度物理 · 物理学 2020-12-15 Shahid Sattar , J. Andreas Larsson

Heavy fermion systems, traditionally realized in rare-earth compounds with limited tunability, have hindered systematic exploration of correlated quantum phenomena. Here, we introduce a general strategy for engineering heavy fermions in…

Bismuth, the heaviest of all group V elements with strong spin-orbit coupling, is famously known to exhibit many interesting transport properties, and effects such as Shubnikov-de Haas and de Haas-van Alphen were first revealed in its bulk…

介观与纳米尺度物理 · 物理学 2026-05-01 Oulin Yu , Sujatha Vijayakrishnan , R. Allgayer , T. Szkopek , G. Gervais

In order to identify potential hydrogen storage materials, worldwide attention has been focused on hydrides with high gravimetric and volumetric capacity. Hydrogen is a unique element that possess positive, negative or neutral oxidation…

材料科学 · 物理学 2019-02-14 S Kiruthika , H. Fjellvag , P Ravindran

The growing interest in tin-halide semiconductors for photovoltaic applications demands an in-depth knowledge of the fundamental properties of its constituents, starting from the smallest monomers entering the initial stages of formation.…

材料科学 · 物理学 2024-02-21 Freerk Schütt , Ana M. Valencia , Caterina Cocchi

The electronic structure of semiconducting 2D materials such as transition metal dichalcogenides (TMDs) is known to be tunable by its environment, from simple external fields applied with electrical contacts up to complex van der Waals…

A new type of two-dimensional layered semiconductor with weak electrostatic but not van der Waals interlayer interactions, Bi2O2Se, has been recently synthesized, which shown excellent air stability and ultrahigh carrier mobility. Herein,…

介观与纳米尺度物理 · 物理学 2018-08-20 Ting Cheng , Congwei Tan , Shuqing Zhang , Teng Tu , Hailin Peng , Zhirong Liu

Lateral heterostructures of 2D transition metal dichalcogenide offer a powerful platform to investigate photonic and electronic phenomena at atomically sharp interfaces. However, their controlled engineering, including tuning lateral domain…

The emergence of semiconducting materials with inert or dangling bond-free surfaces has created opportunities to form van der Waals heterostructures without the constraints of traditional epitaxial growth. For example, layered…

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