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相关论文: Few-layer Tellurium: one-dimensional-like layered …

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Recently, a covalent-like quasi-bonding was unveiled for the inter-chain interaction in a promising semiconductor, few-layer Tellurium. Such quasi-bond offers comparable bond lengths and strengths with those of a typical Te-Te covalent…

材料科学 · 物理学 2019-03-19 Cong Wang , Jingsi Qiao , Yuhao Pan , Linwei Zhou , Xianghua Kong , Zhihai Cheng , Yang Chai , Wei Ji

At least four two- or quasi-one- dimensional allotropes and a mixture of them were theoretically predicted or experimentally observed for low-dimensional Te, namely the {\alpha}, \b{eta}, {\gamma}, {\delta} and chiral-{\alpha}+{\delta}…

材料科学 · 物理学 2018-09-05 Cong Wang , Linlu Wu , Xieyu Zhou , Linwei Zhou , Pengjie Guo , Kai Liu , Zhong-Yi Lu , Zhihai Cheng , Yang Chai , Wei Ji

We present a comprehensive first-principles investigation of the structural, electronic, vibrational, and topological properties of tellurium across its dimensional hierarchy, including bulk trigonal Te-I, two-dimensional tellurene…

材料科学 · 物理学 2026-02-17 Gabriel Elyas Gama Araujo , Andreia Luisa da Rosa

Elemental tellurium (Te) is a compelling van der Waals material due to its interesting chiral crystal structure and predicted topological properties. Here, we report the fabrication and comprehensive quantum transport study of devices based…

We review the basic optical, electronic, optoelectronic, thermoelectric and mechanical properties of few-layer black phosphorus (BP), a layered semiconductor that can be exfoliated from bulk BP, the most stable allotrope of phosphorus. The…

介观与纳米尺度物理 · 物理学 2017-10-17 Andrey Chaves , W. Ji , J. Maassen , T. Dumitrica , T. Low

Few-layer selenium and tellurium films have been recently prepared, and they provide a new platform to explore novel properties of two-dimensional (2D) elemental materials. In this work, we have performed a systematic first-principles study…

光学 · 物理学 2021-06-23 Meijuan Cheng , Zi-Zhong Zhu , Guang-Yu Guo

Tellurium (Te) is a narrow bandgap semiconductor with a unique chiral crystal structure. The topological nature of electrons in the Te conduction band can be studied by realizing n-type doping using atomic layer deposition (ALD) technique…

介观与纳米尺度物理 · 物理学 2021-10-04 Chang Niu , Gang Qiu , Yixiu Wang , Mengwei Si , Wenzhuo Wu , Peide D. Ye

In 2016, bulk tellurium was experimentally observed as a remarkable thermoelectric material. Recently, two-dimensional (2D) tellurium, called tellurene, has been synthesized and has exhibited unexpected electronic properties compared with…

计算物理 · 物理学 2019-06-05 Zhibin Gao , Gang Liu , Jie Ren

The narrow bandgap semiconductor elemental tellurium (Te) has a unique electronic structure due to strong spin-orbit splitting and a lack of inversion symmetry of it's helical lattice. Using broadband extreme ultraviolet core-level…

Black phosphorus (BP) has recently emerged as an alternative 2D semiconductor owing to its fascinating electronic properties such as tunable bandgap and high charge carrier mobility. The structural investigation of few-layer BP, such as…

介观与纳米尺度物理 · 物理学 2017-02-01 Yangjin Lee , Jun-Yeong Yoon , Declan Scullion , Jeongsu Jang , Elton J G Santos , Hu Young Jeong , Kwanpyo Kim

As the only non-carbon elemental layered allotrope, few-layer black phosphorus or phosphorene has emerged as a novel two-dimensional (2D) semiconductor with both high bulk mobility and a band gap. Here we report fabrication and transport…

Contemporary science is witnessing a rapid expansion of the two-dimensional (2D) materials family, each member possessing intriguing emergent properties of fundamental and practical importance. Using the particle-swarm optimization method…

介观与纳米尺度物理 · 物理学 2017-09-13 Zhili Zhu , Xiaolin Cai , Chunyao Niu , Seho Yi , Zhengxiao Guo , Feng Liu , Jun-Hyung Cho , Yu Jia , Zhenyu Zhang

Bulk tellurium (Te) is composed of one-dimensional (1D) helical chains which have been considered to be coupled by van der Waals (vdW) interactions. However, based on first-principles density-functional theory calculations, we here propose…

材料科学 · 物理学 2017-12-05 Seho Yi , Zhili Zhu , Xiaolin Cai , Yu Jia , Jun-Hyung Cho

Phosphorene, a single atomic layer of black phosphorus, has recently emerged as a new twodimensional (2D) material that holds promise for electronic and photonic technology. Here we experimentally demonstrate that the electronic structure…

Employing high-pressure infrared spectroscopy we unveil the Weyl semimetal phase of elemental Te and its topological properties. The linear frequency dependence of the optical conductivity provides clear evidence for metallization of…

Recently, intriguing physical properties have been unraveled in anisotropic semiconductors, in which the in-plane electronic band structure anisotropy often originates from the low crystallographic symmetry. The atomic chain is the ultimate…

As a high mobility two-dimensional semiconductor with strong structural and electronic anisotropy, atomically thin black phosphorus (BP) provides a new playground for investigating the quantum Hall (QH) effect, including outstanding…

Stacking two-dimensional (2D) materials into multi-layers or heterostructures, known as van der Waals (vdW) epitaxy, is an essential degree of freedom for tuning their properties on demand. Few-layer black phosphorus (FLBP), a material with…

材料科学 · 物理学 2016-02-17 Zhi-Xin Hu , Xianghua Kong , Jingsi Qiao , Bruce Normand , Wei Ji

A two dimensional (2D) Group-VI Te monolayer, tellurene, is predicted by using the first-principles calculations, which consists of planner four-membered and chair-like six-membered rings arranged alternately in a 2D lattice. The phonon…

介观与纳米尺度物理 · 物理学 2016-05-12 Z. Zhu , C. Cai , C. Niu , C. Wang , Q. Sun , X. Han , Z. Guo , Y. Jia

The tunable bandgap from 0.3 eV to 2 eV of black phosphorus (BP) makes it to fill the gap in graphene. When studying the properties of BP more comprehensive, scientists have discovered that many two-dimensional materials, such as tellurene,…

光学 · 物理学 2021-03-01 Ying-Ying Li , Bo Gao , Ying Han , Bing-Kun Chen , Jia-Yu Huo
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