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Discovery and design of two-dimensional (2D) materials with suitable band gaps and high carrier mobility is of vital importance for photonics, optoelectronics, and high-speed electronics. In this work, based on first principles calculations…

材料科学 · 物理学 2021-01-27 Huta R. Banjade , Jinbo Pan , Qimin Yan

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

Molybdenum ditelluride (MoTe$_2$) has attracted considerable interest for nanoelectronic, optoelectronic, spintronic, and valleytronic applications because of its modest band gap, high field-effect mobility, large spin-orbit-coupling…

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

Atomically thin transitional metal ditellurides like WTe2 and MoTe2 have triggered tremendous research interests because of their intrinsic nontrivial band structure. They are also predicted to be 2D topological insulators and type-II Weyl…

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

Two-dimensional (2D) metallic systems with intrinsically low lattice thermal conductivity are rare, yet they are of great interest for next-generation energy and electronic technologies. Here, we present a comprehensive first-principles…

Two-dimensional (2D) elemental semiconductors have great potential for device applications, but their performance is limited by the lack of efficient doping methods. Here, combining molecular beam epitaxy, scanning tunneling…

Two-dimensional chromium ditelluride (CrTe2) is a promising ferromagnetic layered material that exhibits long-range ferromagnetic ordering in the monolayer limit. The formation energies of the different possible structural phases (1T, 1H,…

材料科学 · 物理学 2023-05-02 Yuhang Liu , Sohee Kwon , George J. de Coster , Roger K. Lake , Mahesh R. Neupane

Polymorphic phases and collective phenomena - such as charge density waves (CDWs) - in transition metal dichalcogenides (TMDs) dictate the physical and electronic properties of the material. Most TMDs naturally occur in a single given…

Monolayer Tellurium (Te) or tellurene has been suggested by a recent theory as a new two-dimensional (2D) system with great electronic and optoelectronic promises. Here we present an experimental study of epitaxial Te deposited on highly…

材料科学 · 物理学 2017-04-26 Jinglei Chen , Yawei Dai , Yaqiang Ma , Xianqi Dai , Wingkin Ho , Maohai Xie

Lead and tin chalcogenides have been studied widely due to their promising thermoelectric (TE) properties. Further enhancement in their TE efficiency has been reported upon the reduction of the dimension, which is an important feature in…

材料科学 · 物理学 2020-10-14 Abhiyan Pandit , Bothina Hamad

In this letter, we highlight the enhanced functionalization of the electronic and optical properties in the hybrid heterojunction of 1D Tellurene with 2D monolayer of Graphene and MoS2 in both lateral and vertical geometries, having…

材料科学 · 物理学 2022-04-01 Tuhin Kumar Maji , Kumar Vaibhav , Anna Delin , Olle Eriksson , Debjani Karmakar

Great achievements have been made in alloying of two-dimensional (2D) semiconducting transition metal dichalcogenides (TMDs), which can allow tunable band gaps for practical applications in optoelectronic devices. However, telluride-based…

材料科学 · 物理学 2019-09-04 Shudong Zhao , Meilin Lu , Shasha Xue , Lei Tao , Yu Sui , Yang Wang

We investigated the initial growth of TiTe$_2$ on Au(111) from sub-monolayer to multi-layer coverage by scanning tunneling microscopy (STM), low-energy electron diffraction intensity analysis (LEED-IV), and density functional theory (DFT).…

Layered IV-VI$_2$ compounds often exist in the CdI$_2$ structure. Using the evolution algorithm and first-principles calculations, we predict a novel layered structure of silicon ditelluride (SiTe$_2$) that is more stable than the CdI$_2$…

材料科学 · 物理学 2020-04-27 Romakanta Bhattarai , Xiao Shen

A high power factor and low lattice thermal conductivity are two essential ingredients of highly efficient thermoelectric materials. Although monolayers of transition metal dichalcogenides possess high power factors, high lattice thermal…

材料科学 · 物理学 2018-10-02 S. Shahab Naghavi , Jiangang He , Yi Xia , C. Wolverton

Transition metal dichalcogenides (TMDs) exist in various crystal structures with semiconducting, semi-metallic, and metallic properties. The dynamic control of these phases is of immediate interest for next generation electronics such as…

材料科学 · 物理学 2026-01-21 Dante Zakhidov , Daniel A. Rehn , Evan J. Reed , Alberto Salleo

Broken symmetry is the essence of exotic properties in condensed matters. Tungsten ditelluride, WTe$_2$, exceptionally takes a non-centrosymmetric crystal structure in the family of transition metal dichalcogenides, and exhibits novel…

Magnetism in semiconductor two-dimensional (2D) materials is gaining popularity due to its potential application in memory devices, sensors, spintronic and biomedical applications. Here, 2D Cobalt Telluride (CoTe) has been synthesized from…

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