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Free-standing and well-ordered two-dimensional (2D) silica monolayers with tetrahedral (T-silica) and octahedral (O-silica) building blocks are found to be stable by first principles calculations; T-silica is formed by corner-sharing SiO4…

材料科学 · 物理学 2015-08-13 Gaoxue Wang , G. C. Loh , Ravindra Pandey , Shashi P. Karna

Solid materials possess both long-range order and some degree of disorder are critical for understanding the nature of crystal and glassy state, but how to controllable introduce specific type of disorder into a crystalline material is a…

材料科学 · 物理学 2023-06-19 Hongmei Qin , Jiahui Wang , Na Lin , Xiaoxu Sun , Yin Chen

Beryllium polynitrides, BeN4 is a novel layered material, which has been most recently fabricated under high pressure (Phys. Rev. Lett. 126(2021), 175501). As a new class of 2D materials, in this work we conduct first-principles…

材料科学 · 物理学 2021-05-27 Bohayra Mortazavi , Fazel Shojaei , Xiaoying Zhuang

Strong band engineering in two-dimensional (2D) materials can be achieved by introducing moir\'e superlattices, leading to the emergence of various novel quantum phases with promising potential for future applications. Presented works to…

介观与纳米尺度物理 · 物理学 2023-03-27 Shimin Cao , Mantang Chen , Jiang Zeng , Ning Ma , Runjie Zheng , Ya Feng , Shili Yan , Jing Liu , Kenji Watanabe , Takashi Taniguchi , X. C. Xie , Jian-Hao Chen

We study the statistical mechanics and dynamics of crystalline films with a fixed internal connectivity on a random substrate. Defect free triangular lattices exhibit a sharp transition to a low temperature glassy phase with anomalous…

凝聚态物理 · 物理学 2009-10-28 Carlo Carraro , David R. Nelson

Phase stability and properties of two-dimensional phosphorus carbide, P$_x$C$_{1-x}$, are investigated using the first-principles method in combination with cluster expansion and Monte Carlo simulation. Monolayer P$_x$C$_{1-x}$ is found to…

材料科学 · 物理学 2021-03-02 Xiaoyang Ma , Jun Zhou , Tong Yang , Dechun Li , Yuan Ping Feng

Using first-principles plane wave calculations, we investigate two dimensional honeycomb structure of Group IV elements and their binary compounds, as well as the compounds of Group III-V elements. Based on structure optimization and phonon…

材料科学 · 物理学 2010-05-20 Hasan Sahin , S. Cahangirov , M. Topsakal , E. Bekaroglu , E. Aktrk , R. T. Senger , S. Ciraci

Two-dimensional (2D) atomic crystals, such as graphene and transition-metal dichalcogenides, have emerged as a new class of materials with remarkable physical properties. In contrast to graphene, monolayer MoS2 is a non-centrosymmetric…

材料科学 · 物理学 2015-06-11 Kin Fai Mak , Keliang He , Changgu Lee , Gwan Hyoung Lee , James Hone , Tony F. Heinz , Jie Shan

Recently, the crystal symmetry-protected topological semimetals have aroused extensive interests, especially for the nonsymmorphic symmetry-protected one. We list the possible nonmagnetic topological semimetals and develop their k.p…

材料科学 · 物理学 2018-12-05 Xiaotong Fan , Dashuai Ma , Botao Fu , Cheng-Cheng Liu , Yugui Yao

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,…

Twelve two-dimensional group-IV monochalcogenide monolayers (SiS, SiSe, SiTe, GeS, GeSe, GeTe, SnS, SnSe, SnTe, PbS, PbSe, and PbTe) with a buckled honeycomb atomistic structure--belonging to symmetry group P3m1--and an out-of-plane…

材料科学 · 物理学 2021-02-24 Shiva P. Poudel , Salvador Barraza-Lopez

Bernal stacked bilayer graphene subject to a superlattice potential can realize topological and stacked flat bands [1]. In the present work, we extend the study of a superlattice potential on graphene heterostructures to trilayer and…

介观与纳米尺度物理 · 物理学 2023-05-24 Sayed Ali Akbar Ghorashi , Jennifer Cano

Graphene, a two-dimensional crystal made of carbon atoms, provides a new and unexpected bridge between low and high-energy physics. The field has evolved very fast and very good reviews are already available in the literature. Graphene…

介观与纳米尺度物理 · 物理学 2015-06-03 Alberto Cortijo , Francisco Guinea , Maria A. H. Vozmediano

In a recent advance, Nb3Cl8 two-dimensional crystals with a kagome lattice and electronic topological flat bands has been experimentally fabricated (Nano Lett. 2022, 22, 4596). In this work motivated by the aforementioned progress, we…

介观与纳米尺度物理 · 物理学 2024-12-05 Bohayra Mortazavi , Xiaoying Zhuang , Timon Rabczuk

The marriage between a two-dimensional layered material (2DLM) and a complex transition metal oxide (TMO) results in a variety of physical and chemical phenomena that would not have been achieved in either material alone. Interesting recent…

材料科学 · 物理学 2019-05-09 Kyeong Tae Kang , Jeongmin Park , Dongseok Suh , Woo Seok Choi

The two inequivalent valleys in graphene preclude the protection against inter-valley scattering offered by an odd-number of Dirac cones characteristic of Z2 topological insulator phases. Here we propose a way to engineer a chiral…

材料科学 · 物理学 2015-07-14 Yafei Ren , Xinzhou Deng , Changsheng Li , Jeil Jung , Changgan Zeng , Zhenyu Zhang , Qian Niu , Zhenhua Qiao

Though research on graphene by itself has waned, the interest in moire materials, materials made with stacked layers of graphene with a rotational twist between the layers, has exploded in popularity. These layered devices show a key…

介观与纳米尺度物理 · 物理学 2025-11-24 Ahmed Shaikh , Phanibhusan Singha Mahapatra , Eva Y. Andrei

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 hourglass fermions in solid-state materials have been attracting significant interest recently. However, realistic two-dimensional (2D) materials with hourglass-shaped band structures are still very scarce. Here, through the…

材料科学 · 物理学 2022-11-22 Xin-Yue Kang , Chunmei Zhang , Mingxing Chen , Si Li

Triphosphides, with a chemical formula of XP$_3$ (X is a group IIIA, IVA, or VA element), have recently attracted much attention due to their great potential in several applications. Here, using density functional theory calculations, we…