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In contrast to the well recognized transverse-electric-field-induced half-metallicity in zigzag graphene nanoribbons, here we demonstrate by first-principles calculations that zigzag graphene nanoribbons sandwiched between hexagonal boron…

介观与纳米尺度物理 · 物理学 2013-04-15 Jin Yu , Wanlin Guo

We theoretically design a graphene-based all-organic ferromagnetic semiconductor by terminating zigzag graphene nanoribbons (ZGNRs) with organic magnets. A large spin-split gap with 100% spin polarized density of states near the Fermi…

材料科学 · 物理学 2017-09-13 D. Hou , J. H. Wei , S. J. Xie

First-principles density functional calculations are performed in C-BN heterojunctions. It is shown that the magnetism of the edge states in zigzag shaped graphene strips and polarity effects in BN strips team up to give a spin asymmetric…

材料科学 · 物理学 2012-10-22 J. M. Pruneda

The review treats Heusler alloys that display distinctive functional properties, including shape-memory behavior and magnetocaloric effects. Particular emphasis is placed on Heusler systems in which half-metallic ferromagnetism and…

材料科学 · 物理学 2025-12-25 V. V. Marchenkov , V. Yu. Irkhin , Yu. A. Perevozchikova

A brief survey of experimental and theoretical studies of half-metallic ferromagnets (HMFs) and spin gapless semiconductors is given, the possible candidates being the X$_2$YZ (X = Mn, Fe, Co; Y = Ti, V, Cr, Mn, Fe, Co, Ni; Z = Al, Si, Ga,…

材料科学 · 物理学 2019-12-24 V. V. Marchenkov , V. Yu. Irkhin , Yu. A. Perevozchikova

Structural and electronic properties, including deformation, magnetic moment, Mulliken population, bond order as well as electronic transport properties, of zigzag graphene nanoribbon (ZGNR) with Co adatom on hollow site are investigated by…

介观与纳米尺度物理 · 物理学 2013-02-19 G. P. Zhang , Xiaojie Liu , C. Z. Wang , Y. X. Yao , Jian Zhang , K. M. Ho

Thermoelectric properties of finite graphene nanoribbons (GNRs) coupled to metallic electrodes are theoretically studied in the framework of tight-binding model and Green's function approach. When the zigzag sides are coupled to the…

介观与纳米尺度物理 · 物理学 2022-07-12 David Ming Ting Kuo

Using density functional theory and non-equilibrium Greens function technique, we performed theoretical investigations on the structural and transport properties of zigzag silicene nanoribbons with Stone-Wales defect. The calculated…

材料科学 · 物理学 2016-01-07 Dace Zha , Changpeng Chen , Manman Wang

Graphene nanoribbons support a range of electronic phases that can be controlled via external stimuli. Zigzag-edged graphene nanoribbons (ZGNRs), in particular, exhibit an antiferromagnetic insulating ground state that transitions to a…

介观与纳米尺度物理 · 物理学 2025-07-16 Ruize Ma , Michele Pizzochero , Gaurav Chaudhary

Graphene has attracted a great interest in material science due to its novel electronic structrues. Recently, magnetism discovered in graphene based systems opens the possibility of their spintronics application. This paper provides a…

材料科学 · 物理学 2009-09-24 Erjun Kan , Zhenyu Li , Jinlong Yang

Triangulenes are prototypical examples of open-shell nanographenes. Their magnetic properties, arising from the presence of unpaired $\pi$ electrons, can be extensively tuned by modifying their size and shape or by introducing heteroatoms.…

Using first principles pseudopotential density functional theory calculations, we find that terminating zigzag graphene nanoribbons (ZGNR) with monovalent alkali atoms at a reduced concentration has a dramatic impact on their properties. In…

介观与纳米尺度物理 · 物理学 2016-08-14 Ozan Arı , İbrahim Dursun , R. Tuğrul Senger

Motivated by recent experimental progress in the quasi-one-dimensional quantum magnet NiNb$_2$O$_6$, we study the spin dynamics of an S=1 ferromagnetic Heisenberg chain with single-ion anisotropy by using a semiclassical molecular dynamics…

强关联电子 · 物理学 2024-08-01 Chengchen Li , Yi Cui , Weiqiang Yu , Rong Yu

Zigzag phosphorene nanoribbons are metallic owing to the edge states, whose energies are inside the gap and far from the bulk bands. We show that -- through electrical manipulation of edge states -- electron propagation can be restricted to…

介观与纳米尺度物理 · 物理学 2017-12-27 S. Soleimanikahnoj , I. Knezevic

We perform density functional calculations on one-dimensional zigzag edge graphene nano-ribbons (ZGNRs) of different widths, with and without edge doping including semi-local exchange-correlations. Our study reveals that, although the…

材料科学 · 物理学 2008-06-13 Sudipta Dutta , Swapan K. Pati

Using density functional theory, we predict half-metallicity in edge hydrogenated armchair boron nitride nanoribbons (ABNNRs). The predicted spin polarization is analyzed in detail by calculating electronic and magnetic properties of these…

In this communication we study the transport properties of two-dimensional assemblies of [Fe(Htrz)2(trz)](BF4) spin-crossover nanoparticles (NPs) with two different morphologies. The NPs have been synthesized made in a similar manner than…

We study spin switching effects in finite-size superconducting multivalve structures. We examine $\rm F_1F_2SF_3$ and $\rm F_1F_2SF_3F_4$ hybrids where a singlet superconductor ($\rm S$) layer is sandwiched among ferromagnet ($\rm F$)…

超导电性 · 物理学 2018-03-09 Mohammad Alidoust , Klaus Halterman

Anisotropic electronic transport is a possible route towards nanoscale circuitry design, particularly in two-dimensional materials. Proposals to introduce such a feature in patterned graphene have to date relied on large-scale structural…

介观与纳米尺度物理 · 物理学 2018-12-07 Soren Schou Gregersen , Jose H. Garcia , Antti-Pekka Jauho , Stephan Roche , Stephen R. Power

Magnetodynamical properties of nanomagnets are affected by the demagnetizing fields created by the same nanoelements. In addition, magnetocrystalline anisotropy produces an effective field that also contributes to the spin dynamics. In this…

介观与纳米尺度物理 · 物理学 2015-09-14 Vegard Flovik , Ferran Macià , Joan Manel Hernàndez , Rimantas Brucas , Maj Hanson , Erik Wahlstrôm