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Fe3GeTe2 and Fe3GaTe2 are ferromagnetic conducting materials of van der Waals-type with unique magnetic properties that are highly promising for the development of new spintronic, orbitronic and magnonic devices. Even in the form of…

材料科学 · 物理学 2026-01-22 R. Cardias , Anders Bergman , Hugo U. R. Strand , R. B. Muniz , Marcio Costa

We propose a class of graphene nanoribbons showing strong intrinsic ferromagnetic behavior due to their asymmetry. Such ribbons are based on a zig-zag edged backbone surmounted by a periodic, triangular notched region of variable size. The…

Ab initio density functional theory calculations are carried out to predict the electronic properties and relative stability of gallium sulfide nanoribbons (Ga2S2-NRs) with either zigzag- or armchair-terminated edges. It is found that the…

介观与纳米尺度物理 · 物理学 2016-10-12 Bao-Ji Wang , Xiao-Hua Li , Li-Wei Zhang , Guo-Dong Wang , San-Huang Ke

The van der Waals ferromagnet Cr$_2$Ge$_2$Te$_6$ (CGT) has a two-dimensional crystal structure where each layer is stacked through van der Waals force. We have investigated the nature of the ferromagnetism and the weak perpendicular…

Cr2Ge2Te6 (CGT), a layered ferromagnetic insulator, has attracted a great deal of interest recently owing to its potential for integration with Dirac materials to realize the quantum anomalous Hall effect (QAHE) and to develop novel…

材料科学 · 物理学 2016-02-05 Xiao Zhang , Yuelei Zhao , Qi Song , Shuang Jia , Jing Shi , Wei Han

The synthesis of two-dimensional van der Waals magnets has paved the way for both technological applications and fundamental research on magnetism confined to ultra-small length scales. Edge magnetic moments in ferromagnets are expected to…

Edge states in narrow quasi two-dimensional nanostructures determine, to a large extent, their electric, thermoelectric and magnetic properties. Non-magnetic edge states may quite often lead to topological insulator type behavior. However…

介观与纳米尺度物理 · 物理学 2017-10-31 Stefan Krompiewski , Gianaurelio Cuniberti

We present a novel comprehensive first-principles theoretical study of the electronic properties and relative stabilities of edge-oxidized zigzag graphene nanoribbons. The oxidation schemes considered include hydroxyl, carboxyl, ether, and…

材料科学 · 物理学 2015-05-13 Oded Hod , Veronica Barone , Juan E. Peralta , Gustavo E. Scuseria

Nanoribbons of MoS$_2$ present a unique electronic structure that consists of a semiconducting bulk bounded by metallic edges; same holds for other Transition-Metal Dichalcogenides (TMDs) (Mo-,W-,S$_{2}$,Se$_{2}$). We perform…

材料科学 · 物理学 2016-11-30 Daphne Davelou , Georgios Kopidakis , Efthimios Kaxiras , Ioannis N. Remediakis

We present evidence of topological surface states in beta-Ag2Te through first-principles calculations and periodic quantum interference effect in single crystalline nanoribbon. Our first-principles calculations show that beta-Ag2Te is a…

The spin-polarized electronic structure and half-metallicity of zigzag graphene nanoribbons (ZGNRs) with asymmetric edge terminations are investigated by using first principles calculations. It is found that compared with symmetric…

材料科学 · 物理学 2010-07-15 Zuanyi Li , Bing Huang , Wenhui Duan

The emergence of ferromagnetism in two-dimensional van der Waals materials has aroused broad interest. However, the ferromagnetic instability has been a problem remained. In this work, by using the first-principles calculations, we…

强关联电子 · 物理学 2021-03-18 Wen-ning Ren , Kui-juan Jin , Jie-su Wang , Chen Ge , Er-Jia Guo , Cheng Ma , Can Wang , Xiulai Xu

When a nanoribbon is bent under a homogeneous external magnetic field, the effective magnetic field inside becomes either homogeneous or inhomogeneous, depending on the direction of the field. This enables the selective creation of bulk,…

介观与纳米尺度物理 · 物理学 2025-08-22 Ponder Liu , Hao-Cheng Hung , You-Ting Huang , Jia-Cheng Li , Carmine Ortix , Ching-Hao Chang

Nanoribbons produced from cutting {\beta}_12-Borophene sheet is investigated by density functional theory. The electronic and magnetic properties of Borophene nanoribbons are studied and found that all considered ribbons are metal which is…

介观与纳米尺度物理 · 物理学 2017-08-11 Sahar Izadi Vishkayi , Meysam Bagheri Tagani

Cr2Ge2Te6 is an intrinsic ferromagnetic semiconductor with van der Waals type layered structure, thus represents a promising material for novel electronic and spintronic devices. Here we combine scanning tunneling microscopy and…

材料科学 · 物理学 2019-05-08 Zhenqi Hao , Haiwei Li , Shunhong Zhang , Xintong Li , Gaoting Lin , Xuan Luo , Yuping Sun , Zheng Liu , Yayu Wang

Herein, we investigate the structural, electronic and mechanical properties of zigzag graphene nanoribbons upon the presence of stress applying Density Functional Theory within the GGA-PBE approximation. The uniaxial stress is applied along…

材料科学 · 物理学 2015-05-13 Ricardo Faccio , Pablo A. Denis , Helena Pardo , Cecilia Goyenola , Alvaro W. Mombru

The emergence of two-dimensional (2D) materials has attracted a great deal of attention due to their fascinating physical properties and potential applications for future nanoelectronic devices. Since the first isolation of graphene, a…

Electrical control of magnetism of a ferromagnetic semiconductor offers exciting prospects for future spintronic devices for processing and storing information. Here, we report observation of electrically modulated magnetic phase transition…

介观与纳米尺度物理 · 物理学 2020-06-19 Ivan. A. Verzhbitskiy , Hidekazu Kurebayashi , Haixia Cheng , Jun Zhou , Safe Khan , Yuan Ping Feng , Goki Eda

Fabrication of atomic scale of metallic wire remains challenging. In present work, a nanoribbon with two parallel symmetric metallic and magnetic edges was designed from semiconductive monolayer PtS2 by employing first-principles…

材料科学 · 物理学 2017-10-20 Ziran Liu , Shan Liu , Heyu Zhu , Guanghui Zhou

Graphene nanoribbons are the counterpart of carbon nanotubes in graphene-based nanoelectronics. We investigate the electronic properties of chemically modified ribbons by means of density functional theory. We observe that chemical…

材料科学 · 物理学 2009-09-29 F. Cervantes-Sodi , G. Csányi , S. Piscanec , A. C. Ferrari
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