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Density functional theory is used to explore the possibility of inducing impurity band ferromagnetism in monolayers of semiconducting MoS2 by introducing holes into the narrow Mo 4d band that forms the top of the valence band. A large out…

材料科学 · 物理学 2019-06-26 Yuqiang Gao , Nirmal Ganguli , Paul J. Kelly

Density functional theory calculations are used to systematically investigate the structural and electronic properties of MX$_2$ transition metal dichalcogenide monolayers with M = Cr, Mo, W and X = S, Se, Te that are doped with single (V,…

材料科学 · 物理学 2024-01-03 Yuqiang Gao , Paul J. Kelly

Density functional theory calculations are used to show that it is possible to dope semiconducting transition metal dichalcogenides (TMD) such as MoS$_2$ and WS$_2$ with electrons and/or holes either by chemical substitution or by…

介观与纳米尺度物理 · 物理学 2014-09-16 A. Carvalho , A. H. Castro Neto

Conduction band-edge spin-orbit splitting (SOS) in monolayer transition metal dichalcogenides determines a competition between bright and dark excitons and sets conditions for spintronics applications of these semiconductors. Here, we…

介观与纳米尺度物理 · 物理学 2026-02-11 Igor Rozhansky , Michele Masseroni , Ricardo Pisoni , Suad Alshammari , Xue Li , Thomas Ihn , Klaus Ensslin , James McHugh , Vladimir Fal'ko

Moir\'e heterostructures of transition metal dichalcogenides exhibit Mott-insulating behaviour both at half-filling as well as at fractional fillings, where electronic degrees of freedom form self-organized Wigner crystal states. An open…

强关联电子 · 物理学 2024-01-31 Urban F. P. Seifert , Leon Balents

Undoped CoS$_2$ is an isotropic itinerant ferromagnet with a continuous or nearly continuous phase transition at $T_{\rm C} = 122$ K. In the doped CoS$_{1.9}$Se$_{0.1}$ system, the Curie temperature is lowered to $T_{\rm C} = 90$ K, and the…

材料科学 · 物理学 2016-08-31 T. J. Sato , J. W. Lynn , Y. S. Hor , S. -W. Cheong

A density functional theory of ferromagnetism in heterostructures of compound semiconductors doped with magnetic impurities is presented. The variable functions in the density functional theory are the charge and spin densities of the…

凝聚态物理 · 物理学 2009-11-07 J. Fernandez-Rossier , L. J. Sham

We present a state-of-the-art density functional theory (DFT) study which models crucial features of the partially disordered orbital order stacking in the prototypical layered transition metal dichalcogenide 1T-TaS2 . Our results not only…

强关联电子 · 物理学 2018-12-05 Tobias Ritschel , Helmuth Berger , Jochen Geck

Two-dimensional (2D) magnetic materials are of current great interest for their promising applications in spintronics. Strong magnetic coupling and anisotropy are both highly desirable for the achievement of a high temperature magnetic…

材料科学 · 物理学 2024-01-30 Ke Yang , Yaozhenghang Ma , Lu Liu , Yueyue Ning , Di Lu , Yuxuan Zhou , Zhongyao Li , Hua Wu

Doped transition-metal dichalcogenides monolayers exhibit exciting magnetic properties for the benefit of two-dimensional spintronic devices. Using density functional theory (DFT) incorporating Hubbard-type of correction (DFT$+U$) to…

材料科学 · 物理学 2021-05-12 Adlen Smiri , Sihem Jaziri , Samir Lounis , Iann C. Gerber

The development of two-dimensional (2D) room temperature magnets is of great significance to the practical application of spintronic devices. However, the number of synthesized intrinsic 2D magnets is limited and the performances of them…

材料科学 · 物理学 2023-10-24 Jing Wu , Ruyi Guo , Daoxiong Wu , Xiuling Li , Xiaojun Wu

Dilute magnetic semiconductors, achieved through substitutional doping of spin-polarized transition metals into semiconducting systems, enable experimental modulation of spin dynamics in ways that hold great promise for novel…

VO2 is renowned for its electric transition from an insulating monoclinic (M1) phase characterized by V-V dimerized structures, to a metallic rutile (R) phase above 340 Kelvin. This transition is accompanied by a magnetic change: the M1…

材料科学 · 物理学 2023-10-10 Yubo Zhang , Da Ke , Junxiong Wu , Chutong Zhang , Baichen Lin , Zuhuang Chen , John P. Perdew , Jianwei Sun

To understand the magnetism of VSe$_2$, whose monolayer form has recently been reported to be a room temperature ferromagnet, Here, the combined method of conventional density functional theory with dynamical mean-field theory has been…

材料科学 · 物理学 2020-06-19 Taek Jung Kim , Siheon Ryee , Myung Joon Han , Sangkook Choi

Using an ab initio density functional theory (DFT) based electronic structure method, we study the effects of adatoms on the electronic properties of monolayer transition metal dichalcogenide (TMD) Molybdenum-disulfide (MoS2). We consider…

介观与纳米尺度物理 · 物理学 2014-04-08 Jiwon Chang , Stefano Larentis , Emanuel Tutuc , Leonard F. Register , Sanjay K. Banerjee

Two-Dimensional (2D) transition metal dichalcogenides (TMDs) have been the subject of extensive attention thanks to their unique properties and atomically thin structure. Because of its unprecedented room-temperature magnetic properties,…

材料科学 · 物理学 2024-12-10 Elham Easy , Mengqi Fang , Mingxing Li , Eui-Hyeok Yang , Xian Zhang

Magnetic moments intercalated into layered transition metal dichalcogenides are an excellent system for investigating the rich physics associated with magnetic ordering in a strongly anisotropic, strong spin-orbit coupling environment. We…

强关联电子 · 物理学 2015-04-08 Will J. Hardy , Chih-Wei Chen , A. Marcinkova , Heng Ji , Jairo Sinova , D. Natelson , E. Morosan

Atomically thin transition metal dichalcogenide (TMD) semiconductors hold enormous potential for modern optoelectronic devices and quantum computing applications. By inducing long-range ferromagnetism (FM) in these semiconductors through…

Two-dimensional (2D) high-temperature ferromagnetic materials are important for spintronic application. Fortunately, a highly-air-stable PdSe$_2$ monolayer semiconductor has been made through exfoliation from the layered bulk material. It…

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

Transition metal dichalcogenides exhibit rich phase diagrams dominated by the interplay of superconductivity and charge density waves, which often result in anomalies in the electric transport properties. Here, we employ the ionic gating…

介观与纳米尺度物理 · 物理学 2022-06-28 Erik Piatti , Jessica Montagna Bozzone , Dario Daghero
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