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This concise book offers an essential introduction and reference guide for the many newcomers to the field of physics of elemental 2D materials. Silicene and related materials are currently among the most actively studied materials,…

材料科学 · 物理学 2018-04-26 S. Cahangirov , H. Sahin , G. Le Lay , A. Rubio

Hydrogenation of amorphous silicon (a-Si:H) is critical for reducing defect densities, passivating mid-gap states and surfaces, and improving photoconductivity in silicon-based electro-optical devices. Modelling the atomic scale structure…

Three single-layer tetragonal silicon carbides (SiC), termed as T1,T2 and T3, are proposed by density functional theory (DFT) computations. Although the three structures have the same topological geometry, they show versatile electronic…

材料科学 · 物理学 2016-01-12 Chao Yang , Yuee Xie , Li-Min Liu , Yuanping Chen

We study, theoretically and experimentally, optical properties of different types of honeycomb photonic structures, known also as `photonic graphene'. First, we employ the two-photon polymerization method to fabricate the honeycomb…

介观与纳米尺度物理 · 物理学 2017-08-01 Artem D. Sinelnik , Mikhail V. Rybin , Stanislav Y. Lukashenko , Mikhail F. Limonov , Kirill B. Samusev

Since the advent of graphene, two-dimensional (2D) materials become very attractive and there is growing interest to explore new 2D beyond graphene. Here, through density functional theory (DFT) calculations, we predict 2D wide-band-gap…

介观与纳米尺度物理 · 物理学 2016-10-31 Xue-Jing Zhang , Bang-Gui Liu

Two-dimensional (2D) material heterostructures have attracted considerable attention owing to their interesting and novel physical properties, which expand the possibilities for future optoelectronic, photovoltaic, and nanoelectronic…

介观与纳米尺度物理 · 物理学 2023-07-27 Fan Li , Jialin Li , Junsheng Zheng , Yuanbiao Tong , Huanfeng Zhu , Pan Wang , Linjun Li

Titanium carbide and nitride MXenes are two-dimensional inorganic materials that exhibit noteworthy physical and chemical properties. These materials are considered for a variety of technological applications, ranging from energy harvesting…

材料科学 · 物理学 2025-07-31 Luis F. V. Thomazini , Alexandre F. Fonseca

Strain engineering is a vital way to manipulate the electronic properties of two-dimensional (2D) materials. As a typical representative of transition metal mono-chalcogenides (TMMs), a honeycomb CuSe monolayer features with one-dimensional…

Semiconducting transition metal dichalcogenides (TMDs), such as MoSe$_2$ and WSe$_2$, exhibit unique optical and electronic properties. Vertical stacking of layers of one or more TMDs, to create heterostructures, has expanded the fields of…

Silicene, as the silicon analog of graphene, has been successfully fabricated by epitaxial growing on various substrates. Similar to free-standing graphene, free-standing silicene possesses a honeycomb structure and Dirac-cone-shaped energy…

材料科学 · 物理学 2015-09-02 Hongxia Zhong , Ruge Quhe , Yangyang Wang , Junjie Shi , Jing Lu

Single-layer transition metal dichalcogenides (TMDCs) can adopt two distinct structures corresponding to different coordination of the metal atoms. TMDCs adopting the T-type structure exhibit a rich and diverse set of phenomena, including…

介观与纳米尺度物理 · 物理学 2020-07-29 Daniel T. Larson , Wei Chen , Steven B. Torrisi , Jennifer Coulter , Shiang Fang , Efthimios Kaxiras

Controlling a thickness dependence of electronic properties for two-dimensional (2d) materials is among primary goals for their large-scale applications. Herein, employing a first-principles computational approach, we predict that Si…

材料科学 · 物理学 2018-02-14 Oleksandr I. Malyi , Kostiantyn V. Sopiha , Ihor Radchenko , Ping Wu , Clas Persson

The discovery of two-dimensional (2D) magnets has opened up new possibilities for miniaturizing spintronic devices to the monolayer limit. 2D half-metals, capable of conducting fully spin-polarized currents when spin-orbit coupling is…

介观与纳米尺度物理 · 物理学 2024-11-07 Yukang Ding , Tingfeng Zhang , Xiuqin Lu , Yunlong Xia , Zengfu Ou , Ye Chen , Wenya Zhai , Donghui Guo , Fengkun Chen , Meifang Zhu , Zhengfei Wang , Jingcheng Li

The Coulomb excitations of charge density oscillation are calculated for a double-layer heterostructure. Specifically, we consider two-dimensional (2D) layers of silicene and graphene on a substrate. From the obtained surface response…

介观与纳米尺度物理 · 物理学 2022-11-30 Dipendra Dahal , Godfrey Gumbs , Andrii Iurov , Chin-Sen Ting

In this paper, the validity and accuracy of three interatomic potentials and the continuum shell model of Ghaffari and Sauer [1] are investigated. The mechanical behavior of single-layered graphene sheets (SLGSs) under uniaxial stretching,…

计算物理 · 物理学 2023-05-26 Aningi Mokhalingam , Reza Ghaffari , Roger A. Sauer , Shakti S. Gupta

We apply a multiscale modeling approach to study lattice reconstruction in marginally twisted bilayers of transition metal dichalcogenides (TMD). For this, we develop DFT-parametrized interpolation formulae for interlayer adhesion energies…

介观与纳米尺度物理 · 物理学 2020-05-21 V. V. Enaldiev , V. Zólyomi , C. Yelgel , S. J. Magorrian , V. I. Fal'ko

Density functional theory (DFT) can run into serious difficulties with localized states in elements such as transition metals with occupied-d states and oxygen. In contrast, Hartree-Fock (HF) method can be a better approach for such…

材料科学 · 物理学 2018-08-01 Hengxin Tan , Yuanchang Li , S. B. Zhang , Wenhui Duan

We present a study of mechanical, electronic and magnetic properties of two dimensional (2D), monolayer of silicon carbide (SiC) in honeycomb structure and its quasi 1D armchair nanoribbons using first-principles plane wave method. In order…

材料科学 · 物理学 2010-03-08 E. Bekaroglu , M. Topsakal , S. Cahangirov , S. Ciraci

Optical and electrical properties of two-dimensional transition metal dichalcogenides (TMDCs) grown by chemical vapor deposition (CVD) are strongly determined by their microstructure. Consequently, the visualization of spatial structural…

The long theorized two-dimensional allotrope of SiC has remained elusive amid the exploration of graphenelike honeycomb structured monolayers. It is anticipated to possess a large direct band gap (2.5 eV), ambient stability, and chemical…