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相关论文: Two-dimensional Iron Monocarbide with Planar Hyper…

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Two-dimensional multiferroic materials are highly sought after due to their huge potential for applications in nanoelectronic and spintronic devices. Here, we predict, based on first-principle calculations, a single phase {\it triferroic}…

材料科学 · 物理学 2022-11-07 Srishti Bhardwaj , T. Maitra

Based on first-principles calculations, we predict a new two-dimensional ferromagnetic material that exhibits exotic Fermi surface topology. We show that monolayer hexagonal indium carbide ({\em h}-InC) is thermodynamically and dynamically…

材料科学 · 物理学 2019-07-24 Sunam Jeon , Yun-Tak Oh , Youngkuk Kim

Two-dimensional (2D) superconductors have attracted great attention in recent years due to the possibility of new phenomena in lower dimensions. With many bulk transition metal carbides being well-known conventional superconductors, here we…

超导电性 · 物理学 2017-02-14 Jincheng Lei , Alex Kutana , Boris I. Yakobson

Inspired by recent experimental realizations of two-dimensional (2D) metals and alloys, we theoretically investigate the stability and electronic properties of monolayer (ML) Fe-C compounds and pure Fe. According to our and others…

材料科学 · 物理学 2015-09-08 Yangfan Shao , Rui Pang , Xingqiang Shi

The carbon monolayer band structure calculated in the approximation of weakly interacting {\pi} electrons corresponds to massless electron excitations known as Dirac fermions not previously observed in any other material. However, if strong…

强关联电子 · 物理学 2015-08-13 Marina V. Krasinkova

This theoretical investigation delves into the structural, electronic, and electrochemical properties of two hexagonal iron-arsenide monolayers, 1T-FeAs and 1H-FeAs, focusing on their potential as anode materials for Lithium-ion batteries.…

材料科学 · 物理学 2025-01-28 Ajay Kumar , Prakash Parida

The structural, electronic and magnetic properties of single layers of Iron Dichloride (FeCl$_{2}$) were calculated using first principles calculations. We found that the 1T phase of the single layer FeCl$_{2}$ is 0.17 eV/unit cell more…

材料科学 · 物理学 2015-07-31 E. Torun , H. Sahin , S. K. Singh , F. M. Peeters

Two dimensional (2D) materials with a finite band gap and high carrier mobility are sought after materials from both fundamental and technological perspectives. In this paper, we present the results based on the particle swarm optimization…

材料科学 · 物理学 2016-05-04 Gaoxue Wang , Ravindra Pandey , Shashi P. Karna

The pursuit for "ferroelectric metal" which combines seemingly incompatible spontaneous electric polarization and metallicity, has been assiduously ongoing but remains elusive. Unlike traditional ferroelectrics with a wide band gap,…

材料科学 · 物理学 2025-11-25 Liu Yang , Lei Li , Zhi-Ming Yu , Menghao Wu , Yugui Yao

Recently several theoretical predictions were made about 2D planar FeC, CoC, NiC, and CuC while their bulk phases still remain unknown. Here, we present generalization of 2D family of 3d transition metal monocarbides (TMC) by searching…

材料科学 · 物理学 2020-07-03 Konstantin V. Larionov , Gotthard Seifert , Pavel B. Sorokin

The small atomic mass of boron indicates strong electron-phonon coupling, so it may have a brilliant performance in superconductivity. Recently, a new 2D boride sheet with ordered metal vacancies and surface terminals (Mo4/3B2-x) was…

超导电性 · 物理学 2023-11-14 Xiaoran Shi , Junfeng Gao , Shi Qiu , Yuan Chang , Luneng Zhao , Zhen-Guo Fu , Jijun Zhao , Ping Zhang

Correlated electron systems that host multiple electronic orders offer routes to multifunctional quantum materials, but strong competition between these orders often prevents their coexistence. Here we show that nanoscale, metastable…

We propose through first-principles investigation that GaTeCl monolayer is an excellent two-dimensional multiferroics with giant mechanical anisotropy and ferroelasticity. The calculated phonon spectrum, molecular dynamic simulations, and…

介观与纳米尺度物理 · 物理学 2019-06-05 Shi-Hao Zhang , Bang-Gui Liu

Recently, an atomic-scale two-dimensional silicon carbide monolayer has been synthesized {[}Polley \emph{et al., }Phys. Rev. Lett. \textbf{130},076203 (2023){]} which opens up new possibilities for developing next-generation electronic and…

材料科学 · 物理学 2023-12-22 Arushi Singh , Vikram Mahamiya , Alok Shukla

We predict from DFT based electronic structure calculations that a monolayer made up of Carbon and Arsenic atoms, with a chemical composition (CAs3) forms an energetically and dynamically stable system. The optimized geometry of the…

介观与纳米尺度物理 · 物理学 2019-11-13 C. Kamal

The low-temperature crystal structure of Fe1.13Te, which exhibits an anomalous two-step magnetic transition, was clarified by the systematic x-ray diffraction measurements. It was found that two-step structural phase transition,…

Two-dimensional (2D) van der Waals (vdW) magnetic materials could be an ideal platform for ultracompact spintronic applications. Among them, FeCl$_{2}$ monolayer in the triangular lattice is subject to a strong debate. Thus, we critically…

材料科学 · 物理学 2022-06-06 Di Lu , Lu Liu , Yaozhenghang Ma , Ke Yang , Hua Wu

Since the discovery of graphene, two-dimensional materials with atomic level thickness have rapidly grown to be a prosperous field of physical science with interdisciplinary interests, for their fascinating properties and broad…

材料科学 · 物理学 2020-11-20 Ming An , Shuai Dong

Two-dimensional multiferroics promise low-power, multifunctional devices, yet the intrinsic coexistence and mutual control of three coupled ferroic orders in a single layer remains elusive. Here, we identify pentagonal monolayer FeO$_2$ as…

材料科学 · 物理学 2025-11-26 Deping Guo , Jiaqi Dai , Renhong Wang , Cong Wang , Wei Ji

2D materials with nontrivial energy bands are highly desirable for exploring various topological phases of matter, as low dimensionality opens unprecedented opportunities for manipulating the quantum states. Here, it is reported that…

介观与纳米尺度物理 · 物理学 2020-01-17 Chenqiang Hua , Si Li , Zhu-An Xu , Yi Zheng , Shengyuan A. Yang , Yunhao Lu
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