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相关论文: Ferromagnetic Order Analysis of Fe- and FeO-modifi…

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Magnetic properties and band characteristics of graphene-nano-ribbon (GNR) modified by Fe, Co, and Ni were analyzed by the first principles DFT calculation. Typical unit cell is [C32H2Fe1], [C32H2Co1] and [C32H2Ni1] respectively. The most…

介观与纳米尺度物理 · 物理学 2014-01-21 Norio Ota

Magnetic graphene-ribbon is a candidate for realizing future ultra high density 100 tera bit/inch2 class data storage media. In order to increase the saturation magnetization, first principles DFT analysis was done for Fe, Co, Ni-modified…

介观与纳米尺度物理 · 物理学 2013-07-12 Norio Ota

Towards spin selective electronics made of three coordinated carbon atoms, here we computationally propose robust and reversibly bias driven evolution of pristine undoped graphene nano-ribbons(GNR) into ferromagnetic-semiconductor, metal or…

介观与纳米尺度物理 · 物理学 2017-08-08 Rita Maji , Joydeep Bhattacharjee

Magnetic order emerging in otherwise non-magnetic materials as carbon is a paradigmatic example of a novel type of s-p electron magnetism predicted to be of exceptional high-temperature stability. It has been demonstrated that atomic scale…

Graphene nanostructures can be engineered with atomic precision to display customized electronic states with application in spintronics or quantum technologies. In order to take advantage of their full potential, their charge and spin state…

We review neutron scattering investigations of the crystal structures, magnetic structures, and spin dynamics of the iron-based RFe(As,P)O (R=La, Ce, Pr, Nd), (Ba,Sr,Ca)Fe2As2, and Fe1+x(Te-Se) systems. On cooling from room temperature all…

超导电性 · 物理学 2009-05-20 Jeffrey W. Lynn , Pengcheng Dai

In order to study a magnetic principle of carbon based materials, multiple spin state of zigzag edge modified graphene molecules are analyzed by the first principle density functional theory to select suitable modification element. Radical…

介观与纳米尺度物理 · 物理学 2011-06-15 Norio Ota , Narjes Gorjizadeh , Yoshiyuki Kawazoe

RuO$_{2}$ has been proposed as the prototypical altermagnetic material. However, several reports have recently questioned its intrinsic magnetic ordering, leading to conflicting findings, especially in thin film heterostructures pointing to…

A first-principles formalism is employed to investigate the interaction of iron oxide (FeO) with a boron nitride (BN) nanotube. The stable structure of the FeO-nanotube has Fe atoms binding N atoms, with bond length of roughly $\sim$2.1…

介观与纳米尺度物理 · 物理学 2015-05-18 Ronaldo J. C. Batista , Alan B. de Oliveira , Daniel L. Rocco

In the metallic magnet Nb$_{1-y}$Fe$_{2+y}$, the low temperature threshold of ferromagnetism can be investigated by varying the Fe excess $y$ within a narrow homogeneity range. We use elastic neutron scattering to track the evolution of…

Ultrafast strengthening or quenching of the ferromagnetic order of semiconducting Eu1-xGdxO was achieved by resonant photoexcitation. The modification of the magnetic order is established within 3 ps as revealed by optical second harmonic…

We investigated the magnetic phase diagram of single crystals of SrNdFeO$_{4}$ by measuring the magnetic properties, the specific heat and the dielectric permittivity. The system has two magnetically active ions, Fe$^{3+}$ and Nd$^{3+}$.…

材料科学 · 物理学 2015-06-05 J. M. Hwang , E. S. Choi , H. D. Zhou , Y. Xin , J. Lu , P. Schlottmann

Neutron scattering, with its ability to measure the crystal structure, the magnetic order, and the structural and magnetic excitations, plays an active role in investigating various families of Fe-based high-Tc superconductors. Three…

超导电性 · 物理学 2013-08-12 Wei Bao

One of the primary objectives in molecular nano-spintronics is to manipulate the spin states of organic molecules with a d-electron center, by suitable external means. In this letter, we demonstrate by first principles density functional…

材料科学 · 物理学 2012-10-03 Sumanta Bhandary , Saurabh Ghosh , Heike Herper , Heiko Wende , Olle Eriksson , Biplab Sanyal

Recently, porphyrin units have been attached to graphene nanoribbons (Por-GNR) enabling a multitude of possible structures. Here we report first principles calculations of two prototypical, experimentally feasible, Por-GNR hybrids, one of…

介观与纳米尺度物理 · 物理学 2022-10-26 Fei Gao , Rodrigo E. Menchón , Aran Garcia-Lekue , Mads Brandbyge

In this review, we present a summary of experimental studies of magnetism in Fe-based superconductors. The doping dependent phase diagram shows strong similarities to the generic phase diagram of the cuprates. Parent compounds exhibit…

超导电性 · 物理学 2010-05-19 M. D. Lumsden , A. D. Christianson

The EuFe(2-x)Ni(x)As2 compounds exhibiting 3d and/or 4f magnetic order were investigated by means of 57Fe and 151Eu M\"ossbauer spectroscopy. Additionally, results for the end members of this system, i.e. EuFe2As2 and EuNi2As2, are reported…

超导电性 · 物理学 2021-06-07 K. Komedera , J. Gatlik , A. Blachowski , J. Zukrowski , D. Rybicki , A. Delekta , M. Babij , Z. Bukowski

Neutron diffraction has been used to study the magnetic order in RuSr{2}GdCu2O8. The Ru moments order antiferromagnetically at T{N}=136(2)K, coincident with the previously reported onset of ferromagnetism. Neighboring spins are antiparallel…

超导电性 · 物理学 2009-10-31 J. W. Lynn , B. Keimer , C. Ulrich , C. Bernhard , J. L. Tallon

Spin-dependent electronic transport properties of Fe-terminated zig-zag graphene nanoribbons (zGNR) have been studied using first-principles transport simulations. The spin configuration of proposed zGNR junction can be controlled with…

材料科学 · 物理学 2011-08-19 Chao Cao , Yan Wang , Hai-Ping Cheng , Jianzhong Jiang

Recent experiments indicate room-temperature ferromagnetism in graphite like materials. This paper offers an multiple spin state analysis to find out the origine of ferromagnetism in case of nano meter size graphene molecule.First principle…

介观与纳米尺度物理 · 物理学 2011-01-24 Norio Ota , Narjes Gorjizadeh , Yoshiyuki Kawazoe
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