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We investigate a previously unknown phase of phosphorus that shares its layered structure and high stability with the black phosphorus allotrope. We find the in-plane hexagonal structure and bulk layer stacking of this structure, which we…

材料科学 · 物理学 2015-06-19 Zhen Zhu , David Tomanek

Phosphorus is one of the most abundant elements preserved in earth, constructing with a fraction of ~0.1% of the earth crust. In general, phosphorus has several allotropes. The two most commonly seen allotropes, white and red phosphorus,…

材料科学 · 物理学 2014-11-05 Han Liu , Yuchen Du , Yexin Deng , Peide D. Ye

Pressure-induced superconductivity and structural phase transitions in phosphorous (P) are studied by resistivity measurements under pressures up to 170 GPa and fully $ab-initio$ crystal structure and superconductivity calculations up to…

An outstanding challenge of theoretical electronic structure is the description of van der Waals (vdW) interactions in molecules and solids. Renewed interest in resolving this is in part motivated by the technological promise of layered…

材料科学 · 物理学 2016-01-20 Luke Shulenburger , Andrew D. Baczewski , Zhen Zhu , Jie Guan , David Tomanek

In this letter, we show that a new class of two-dimensional phosphorus allotropes can be constructed via assembling the previously proposed ultrathin metastable phosphorus nanotube into planar structures in different stacking orientations.…

材料科学 · 物理学 2018-05-02 Zhenqing Li , Chaoyu He , Tao Ouyang , Chunxiao Zhang , Cao Tang , Rudolf A. Romer , Jianxin Zhong

This paper examines the micro-parameters of superconductors. It studies the modulations from weak van der Waals interaction to strong covalence bonding of superconductors. In particular, we studied layered black phosphorus (BP) as a…

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

Amorphous red phosphorus (a-P) is one of the remaining puzzling cases in the structural chemistry of the elements. Here, we elucidate the structure, stability, and chemical bond-ing in a-P from first principles, combining machine-learning…

材料科学 · 物理学 2023-06-06 Yuxing Zhou , Stephen R. Elliott , Volker L. Deringer

The van der Waals (vdW) semiconductor black phosphorus has been widely studied, especially after the discovery of phosphorene. On the contrary, its sister compound violet phosphorus, also a vdW semiconductor, has been rarely studied. Here…

超导电性 · 物理学 2023-07-07 Y. Y. Wu , L. Mu , X. Zhang , D. Z. Dai , L. Xin , X. M. Kong , S. Y. Huang , K. Meng , X. F. Yang , C. P. Tu , J. M. Ni , H. G. Yan , S. Y. Li

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

We have explored the unknown structure of the phosphorus in the phase IV (P-IV phase) based on the first-principles calculations using the metadynamics simulation method. Starting from the simple cubic structure, we found a new modulated…

材料科学 · 物理学 2009-11-11 T. Ishikawa , H. Nagara , K. Kusakabe , N. Suzuki

Black phosphorus (BP), a two-dimensional (2D) van der Waals layered material composed of phosphorus atoms, has been one of the most actively studied 2D materials in recent years due to its tunable energy band gap (tunable even to a negative…

介观与纳米尺度物理 · 物理学 2019-04-08 Sanghyun Park , Seungchan Woo , Hongki Min

The small difference between the rhombohedral phosphorus lattice ($A$-7 phase) and the simple cubic phase as well as between phosphorene and the cubic structure is used in order to construct their quasiparticle band dispersion. We exploit…

介观与纳米尺度物理 · 物理学 2014-07-01 L. A. Falkovsky

High-level first-principles computations predict blue phosphorene bilayer to be a two-dimensional metal. This structure has not been considered before and was identified by employing a block-diagram scheme that yields the complete set of…

Setting up strong Josephson coupling in van der Waals materials in close proximity to superconductors offers several opportunities both to inspect fundamental physics and to develop novel cryogenic quantum technologies. Here we show…

Very recently, field-effect transistors based on few-layer phosphorene crystals with thickness down to a few nanometres have been successfully fabricated, triggering interest in this new functional two-dimensional material. In this work, we…

超导电性 · 物理学 2014-09-26 G. Q. Huang , Z. W. Xing

Twisted stacked few layer black phosphorus heterostructures were successfully fabricated in this work. Abnormal blue shifts in their Ag1 and Ag2 Raman peaks and unique optical reflections were observed in these samples. The phonon behavior…

材料科学 · 物理学 2018-05-04 Tao Fang , Teren Liu , Zenan Jiang , Rui Yang , Peyman Servati , Guangrui , Xia

Based on {\em ab initio} density functional calculations, we propose $\gamma$-P and $\delta$-P as two additional stable structural phases of layered phosphorus besides the layered $\alpha$-P (black) and $\beta$-P (blue) phosphorus…

材料科学 · 物理学 2015-06-22 Jie Guan , Zhen Zhu , David Tománek

Black phosphorus (BP), a layered van der Waals material, reportedly has a band gap sensitive to external perturbations and manifests a Dirac-semimetal phase when its band gap is closed. Previous studies were focused on effects of each…

介观与纳米尺度物理 · 物理学 2017-04-12 Hyeonjin Doh , Hyoung Joon Choi

A new hyperelastic membrane material model is proposed for single layer blue phosphorus ($\beta\text{-P}$), also known as blue phosphorene. The model is fully nonlinear and captures the anisotropy of $\beta\text{-P}$ at large strains. The…

材料科学 · 物理学 2019-02-15 Reza Ghaffari , Farzad Shirazian , Ming Hu , Roger A. Sauer
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