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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…

Materials Science · Physics 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…

Mesoscale and Nanoscale Physics · Physics 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…

Materials Science · Physics 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…

Mesoscale and Nanoscale Physics · Physics 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…

Materials Science · Physics 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…

Materials Science · Physics 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…

Materials Science · Physics 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…

Strongly Correlated Electrons · Physics 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,…

Mesoscale and Nanoscale Physics · Physics 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…

Mesoscale and Nanoscale Physics · Physics 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…

Materials Science · Physics 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…

Materials Science · Physics 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…

Mesoscale and Nanoscale Physics · Physics 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…

Materials Science · Physics 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…

Materials Science · Physics 2009-09-29 F. Cervantes-Sodi , G. Csányi , S. Piscanec , A. C. Ferrari
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