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相关论文: Atomically thin group-V elemental films: theoretic…

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Recently a stable monolayer of antimony in buckled honeycomb structure called antimonene was successfully grown on 3D topological insulator Bi$_2$Te$_3$ and Sb$_2$Te$_3$, which displays semiconducting properties. By first principle…

材料科学 · 物理学 2017-03-22 Yuanfeng Xu , Bo Peng , Hao Zhang , Hezhu Shao , Rongjun Zhang , Hongliang Lu , David Wei Zhang , Heyuan Zhu

Atomically thin two-dimensional (2D) crystals have gained tremendous attentions owing to their potential impacts to the future electronics technologies, as well as the exotic phenomena emerging in these materials. Monolayer of {\alpha}…

The elemental two-dimensional (2D) materials such as graphene, silicene, germanene, and black phosphorus have attracted considerable attention due to their fascinating physical properties. Structurally they possess the honeycomb or…

材料科学 · 物理学 2016-05-18 Ping Li , Weidong Luo

Searching the novel 2D semiconductor is crucial to develop the next-generation low-dimensional electronic device. Using first-principles calculations, we propose a class of unexplored binary V-V compound semiconductor (PN, AsN, SbN, AsP,…

计算物理 · 物理学 2016-06-13 Weiyang Yu , Zhili Zhu , Chun-Yao Niu , Xiaolin Cai , Wei-Bing Zhang

Considering the rapid development of experimental techniques for fabricating 2D materials in recent years, various monolayers are expected to be experimentally realized in the near future. Motivated by the recent research activities focused…

材料科学 · 物理学 2018-11-26 Pooja Jamdagni , Anil Thakur , Ashok Kumar , P. K. Ahluwalia , Ravindra Pandey

Two-dimensional (2D) antimony (Sb, antimonene) recently attracted interest due to its peculiar electronic properties and its suitability as anode material in next generation batteries. Sb however exhibits a large polymorphic/allotropic…

By performing firt-principles electronic calculations we propose new a phase of group-V allotropes of antimonene, arsenene and phosphorene in the pentaoctite structure. By calculating the phonon spectra, we show that all these phases are…

材料科学 · 物理学 2020-08-31 Erika Nascimento Lima , Andreia Luisa da Rosa , Thomas Frauenheim

Antimonene -- a single layer of antimony atoms -- and its few layer forms are among the latest additions to the 2D mono-elemental materials family. Numerous predictions and experimental evidence of its remarkable properties including…

Today, 2D semiconductor materials have been extended into the nitrogen group: phosphorene, arsenene, antimonene and even nitrogene. Motivated by them, based upon first-principles density functional calculations, we propose a new…

介观与纳米尺度物理 · 物理学 2016-03-11 Hang Xiao , Feng Hao , Xiangbiao Liao , Xiaoyang Shi , Yayun Zhang , Xi Chen

Group IV and V monolayers are very crucial 2D materials for their high carrier mobilities, tunable band gaps, and optical linear dichroism. Very recently, a novel group IV-V binary compound, Sn2Bi, has been synthesized on silicon substrate,…

For two-dimensional superconductors, the high stability in ambient conditions is critical for experiments and applications. Few-layer antimonene can be non-degradative over a couple of months, which is superior to the akin black phosphorus.…

材料科学 · 物理学 2018-12-31 Jun-Jie Zhang , Yang Zhang , Shuai Dong

In this paper, the structural, electronic, mechanical and optical properties of antimonene-bismuthene Van-der Waals heterostructure (Sb-Bi HS) were calculated based on the first principle density functional theory. We explored different…

介观与纳米尺度物理 · 物理学 2020-03-18 Shobair Mohammadi Mozvashi , Sahar Izadi Vishkayi , Meysam Bagheri Tagani

Monolayer semiconductors of group-VA elements (As, Sb, Bi) with graphenelike buckled structure offer a potential to achieve nanoscale electronic, optoelectronic and thermoelectric devices. Motivated by recently-fabricated Sb monolayer, we…

材料科学 · 物理学 2017-02-10 Dong-Chen Zhang , Ai-Xia Zhang , San-Dong Guo

Anisotropy refers to the property of a material exhibiting directionally dependent features. In this paper, we introduce black phosphorous (BP), the most stable allotrope of phosphorus in layered orthorhombic structure with a bandgap of 0.3…

介观与纳米尺度物理 · 物理学 2014-07-30 Fengnian Xia , Han Wang , Yichen Jia

Phosphorene, an emerging elemental two-dimensional (2D) direct band gap semiconductor with fascinating structural and electronic properties distinctively different from other 2D materials such as graphene and MoS2, is promising for novel…

材料科学 · 物理学 2015-04-21 Yongqing Cai , Qingqing Ke , Gang Zhang , Yuan Ping Feng , Vivek B Shenoy , Yong-Wei Zhang

Semi-metallic graphene and semiconducting monolayer transition metal dichalcogenides (TMDCs) are the two-dimensional (2D) materials most intensively studied in recent years. Recently, black phosphorus emerged as a promising new 2D material…

介观与纳米尺度物理 · 物理学 2014-11-07 Xiaomu Wang , Aaron M. Jones , Kyle L. Seyler , Vy Tran , Yichen Jia , Huan Zhao , Han Wang , Li Yang , Xiaodong Xu , Fengnian Xia

We present a scheme to categorize the structure of different layered phosphorene allotropes by mapping their non-planar atomic structure onto a two-color 2D triangular tiling pattern. In the buckled structure of a phosphorene monolayer, we…

计算物理 · 物理学 2014-11-25 Jie Guan , Zhen Zhu , David Tománek

Antimonene, the two-dimensional phase of antimony, appears in two distinct allotropes when epitaxially grown on Bi2Se3: the puckered asymmetric washboard ({\alpha}) and buckled honeycomb ({\beta}) bilayer structures. As-deposited antimony…

Elemental antimony (Sb) is a promising material for phase-change memory, neuromorphic computing and nanophotonic applications, because its compositional simplicity can prevent phase segregation upon extensive programming. Scaling down the…

In analogy to III-V compounds, which have significantly broadened the scope of group IV semiconductors, we propose IV-VI compounds as isoelectronic counterparts to layered group V semiconductors. Using {\em ab initio} density functional…

材料科学 · 物理学 2015-07-28 Zhen Zhu , Jie Guan , Dan Liu , David Tomanek
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