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In recent years, enhanced light-matter interactions through a plethora of dipole-type polaritonic excitations have been observed in two-dimensional (2D) layered materials. In graphene, electrically tunable and highly confined…

We systematically investigated electronic evolutions of non-symmorphic borophene with chemical environments that were realized by the ion exchange method. Electronic structures can be characterized by the topological $Z_2$ invariant.…

In recent years, two-dimensional boron sheets (borophene) have been experimentally synthesized and theoretically observed as promising conductor or transistor with novel thermal and electronic properties. We first give a general survey of…

材料科学 · 物理学 2018-03-16 Dengfeng Li , Ying Chen , Jia He , Qiqi Tang , Chengyong Zhong , Guangqian Ding

$8-Pmmn$ borophene is a polymorph of borophene which hosts an anisotropic tilted Dirac cone. Using a low energy effective Hamiltonian for borophene, we analytically calculate the density-density response function of borophene and study its…

介观与纳米尺度物理 · 物理学 2017-07-19 Krishanu Sadhukan , Amit Agarwal

A two-dimensional (2D) Dirac semimetal with concomitant superconductivity has been long sought but rarely reported. It is believed that light-element materials have the potential to realize this goal owing to their intrinsic lightweight and…

材料科学 · 物理学 2024-09-30 Chengyong Zhong , Xuelian Li , Peng Yu

We study the electronic transport properties of two-dimensional (2D) fully-hydrogenated borophene (namely, borophane), using the density functional theory and non-equilibrium Green's function approaches. Borophane shows a perfect electrical…

材料科学 · 物理学 2018-10-17 Yipeng An , Jutao Jiao , Yusheng Hou , Hui Wang , Dapeng Wu , Tianxing Wang , Zhaoming Fu , Guoliang Xu , Ruqian Wu

Honeycomb structures of group IV elements can host massless Dirac fermions with non-trivial Berry phases. Their potential for electronic applications has attracted great interest and spurred a broad search for new Dirac materials especially…

In this work, we foresee the structure of a new class of borophenes with smaller 2D densities of atoms than those explored so far for 2D boron crystals. Boron atoms in the porous borophenes tend to be $5$-coordinated in contrast to commonly…

材料科学 · 物理学 2021-11-25 T. Tarkowski , M. Marchwiany , N. Gonzalez Szwacki

Recently, two-dimensional boron sheets have attracted a lot of attentions owing to their structural polymorphs and outstanding properties. And, due to chemical complexity and electron deficiency of B atoms, the 2D boron sheets are easy…

材料科学 · 物理学 2016-07-29 Ruiqi Zhang , Jinlong Yang

Since two-dimensional boron sheet (borophene) synthesized on Ag substrates in 2015, research on borophene has grown fast in the fields of condensed matter physics, chemistry, material science, and nanotechnology. Due to the unique physical…

材料科学 · 物理学 2019-04-03 Zhi-Qiang Wang , Tie-Yu Lü , Hui-Qiong Wang , Yuan Ping Feng , Jin-Cheng Zheng

It has been widely accepted that planar boron structures, composed of triangular and hexagonal motifs are the most stable two dimensional (2D) phases and likely precursors for boron nanostructures. Here we predict, based on ab initio…

材料科学 · 物理学 2014-02-28 Xiang-Feng Zhou , Xiao Dong , Artem R. Oganov , Qiang Zhu , Yongjun Tian , Hui-Tian Wang

A computation methodology based on ab initio evolutionary algorithms and the spin-polarized density functional theory was developed to predict two-dimensional (2D) magnetic materials. Its application to a model system borophene reveals an…

We simulate boron on Pb(110) surface by using ab initio evolutionary methodology. Interestingly, the two-dimensional (2D) Dirac Pmmn boron can be formed because of good lattice matching. Unexpectedly, by increasing the thickness of 2D…

Harnessing electronic excitations involving coherent coupling to bosonic modes is essential for the design and control of emergent phenomena in quantum materials [1]. In situations where charge carriers induce a lattice distortion due to…

Recently, the crystal symmetry-protected topological semimetals have aroused extensive interests, especially for the nonsymmorphic symmetry-protected one. We list the possible nonmagnetic topological semimetals and develop their k.p…

材料科学 · 物理学 2018-12-05 Xiaotong Fan , Dashuai Ma , Botao Fu , Cheng-Cheng Liu , Yugui Yao

We report experimental and theoretical evidence of strong electron-plasmon interaction in n-doped single-layer MoS2. Angle-resolved photoemission spectroscopy (ARPES) measurements reveal the emergence of distinctive signatures of polaronic…

Artifical superlattice (SL) potentials have been employed extensively for band structure engineering of two-dimensional (2D) Dirac electron gas in graphene. While such engineered electronic band structures can modify optical or plasmonic…

介观与纳米尺度物理 · 物理学 2022-03-29 Minwoo Jung , Gennady Shvets

The search of new superhard materials has received a strong impulse by industrial demands for low-cost alternatives to diamond and $c$-BN, such as metal borides. In this Letter we introduce a new family of superhard materials, "fused…

材料科学 · 物理学 2021-08-18 Santanu Saha , Wolfgang von der Linden , Lilia Boeri

Two-dimensional (2D) boron-based materials have gained increasing interest due to their exceptional physicochemical properties and potential technological applications. In this way, borospherenes, a 2D Boron-based fullerene-like lattice…

Two-dimensional boron monolayer (borophene) stands out from the two-dimensional atomic layered materials due to its structural flexibility, tunable electronic and mechanical properties from a large number of allotropic materials. The…

材料科学 · 物理学 2022-05-31 Yuchong Kang , Xiaoyun Ma , Jing Fu , Kun Yang , Zongguo Wang , Haibo Li , Wei Ma , Jin Zhang