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Related papers: Graphitic-BN Based Metal-free Molecular Magnets Fr…

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We investigate the structure, chemical bonding, electronic properties, and magnetic behavior of a three-dimensional graphitic network in aba and aaa stacking with intercalated transition metal atoms (Mn, Fe, Co, Ni, and Cu). Using density…

Mesoscale and Nanoscale Physics · Physics 2012-07-03 T. P. Kaloni , M. Upadhyay Kahaly , U. Schwingenschlögl

Magnetic carbon nanostructures are currently under scrutiny for a wide spectrum of applications. Here, we theoretically investigate armchair graphene nanoribbons patterned with asymmetric edge extensions consisting of laterally fused…

Mesoscale and Nanoscale Physics · Physics 2021-02-11 Michele Pizzochero , Efthimios Kaxiras

Void defect is a possible origin of ferromagnetic like feature of pure carbon material. Applying density functional theory to void defect induced graphene nano ribbon (GNR), a detailed relationship between multiple spin state and structure…

Materials Science · Physics 2021-07-06 Norio Ota , Laszlo Nemes

Hexagonal Boron Nitride substrates have been shown to dramatically improve the electric properties of graphene. Recently, it has been observed that when the two honeycomb crystals are close to perfect alignment, strong lattice distortions…

Mesoscale and Nanoscale Physics · Physics 2014-10-08 Pablo San-Jose , Ángel Gutiérrez , Mauricio Sturla , Francisco Guinea

Low dimensional carbon-based materials are interesting because they can show intrinsic $\pi$-magnetism associated to p-electrons residing in specific open-shell configurations. Consequently, during the last years there have been impressive…

By means of ab initio calculations we investigate the possibility of existence of a boron nitride (BN) porous two-dimensional nanosheet which is geometrically similar to the carbon allotrope known as biphenylene carbon. The proposed…

Materials Science · Physics 2014-10-02 Eric Perim , Ricardo Paupitz , Pedro Alves da Silva Atreto , Douglas Galvão

The magnetism of C-doped SnO$_{2}$ (001) surfaces is studied using first-principles calculations. It is found that carbon does not induce magnetism in bulk SnO$_{2}$ when located at the oxygen site, but shows a large magnetic moment at the…

Materials Science · Physics 2010-02-13 Gul Rahman , Víctor M. García-Suárez

By means of first principles calculations we demonstrate an effective method to tailor the local spin configuration of graphene on Co(0001) surface through nitrogen doping. Two different site occupancies of the N impurities are discussed…

Materials Science · Physics 2011-11-16 Zhongping Chen , Ling Miao , Xiangshui Miao

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…

It has been a long-standing goal to create magnetism in a nonmagnetic material by manipulating its structure at the nanometer scale. This idea may be realized in graphitic carbon: evidence suggests magnetic states at the edges of graphene…

Materials Science · Physics 2010-09-01 Steven C. Erwin , Franz J. Himpsel

Motivated by recent experimental studies on single molecular magnets grafted on graphene and single walled carbon nanotubes, we investigate the structural, electronic, and magnetic properties of an iron based magnetic molecule grafted on a…

Mesoscale and Nanoscale Physics · Physics 2015-06-03 Antoine Reserbat-Plantey , Paola Gava , Nedjma Bendiab , Marco A. Saitta

We propose intrinsic magnetism in nanosheets of SnO$_{2}$, based on first-principles calculations. The electronic structure and spin density reveal that $p$ orbitals of the oxygen atoms, surrounding Sn vacancies, have a non itinerant nature…

Materials Science · Physics 2013-02-22 Gul Rahman , Victor M. Garcia-Suarez , J. M. Morbec

Boron carbonitride (BxCyNz) represents an interesting family of materials containing all light elements and two dimensional graphene like hybrid layers. Although rich literature exists on this peculiar material in chemically processed form,…

Graphene monolayer is a material with zero band gap, because of which its applications in optoelectronics are limited. The question arises, can we modify the optoelectronic properties of graphene by doping it with other atoms? Synthesis of…

Materials Science · Physics 2026-03-18 Samayita Das , Alok Shukla

Nitrogen-doped carbon nanotubes can provide reactive sites on the porphyrin-like defects. It's well known that many porphyrins have transition metal atoms, and we have explored transition metal atoms bonded to those porphyrin-like defects…

Materials Science · Physics 2015-05-27 J. M. de Almeida , A. R. Rocha , A. J. R. da Silva , A. Fazzio

We demonstrate direct evidence for ferromagnetic order at defect structures in highly oriented pyrolytic graphite with magnetic force microscopy at room temperature. Magnetic impurities have been excluded as the origin of the magnetic…

Materials Science · Physics 2008-11-03 J. Cervenka , C. F. J. Flipse

The search for new materials is a very intense task in many technological areas. In 2015, a new variant of graphene was proposed, the pentagraphene, which was followed by the propose of a pentagonal boron nitride structure called…

Materials Science · Physics 2021-01-25 M. A. L. Dantas , N. F. Frazão , David L. Azevedo , Jonas R. F. Lima

We investigate magnetism in amorphous carbon as suggested by the recently reported ferromagnetism in a new form of amorphous carbon. We use spin constrained first-principles simulations to obtain amorphous carbon structures with the desired…

Materials Science · Physics 2018-07-18 Yuki Sakai , James R. Chelikowsky , Marvin L. Cohen

Realizing controllable room-temperature ferromagnetism in carbon-based materials is one of recent prospects. The magnetism in graphene nanostructures reported previously is mostly formed near the vacancies, zigzag edges, or impurities by…

Mesoscale and Nanoscale Physics · Physics 2025-11-05 Wei-Jian Li , Shi-Chang Xiao , Da-Fei Sun , Chang-De Gong , Shun-Li Yu , Yuan Zhou

We present {\it ab initio} and self-consistent tight-binding calculations on the band structure of single wall semiconducting carbon nanotubes with high degrees (up to 25 %) of boron substitution. Besides a lowering of the Fermi energy into…

Materials Science · Physics 2009-11-10 Ludger Wirtz , Angel Rubio