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Magnetic carbon nano-structures have potential applications in the field of spintronics as they exhibit valuable magnetic properties. Symmetrically sized small fullerene dimers are substitutional doped with nitrogen (electron rich) and…

Chemical Physics · Physics 2020-06-05 Sandeep Kaur , Amrish Sharma , Hitesh Sharma , Shobhna Dhiman , Isha Mudahar

How does magnetism behave when the physical dimension is reduced to the size of nanostructures? The multiplicity of magnetic states in these systems can be very rich, in that their properties depend on the atomic species, the cluster size,…

Mesoscale and Nanoscale Physics · Physics 2015-06-18 Samir Lounis

The electronic and magnetic properties of carbon nanobuds have been investigated using density functional theory. The carbon nanobuds are formed by attaching smaller fullerenes (C20, C28, C36 and C40) of variable size with (5,5) ACNT and…

Mesoscale and Nanoscale Physics · Physics 2020-06-14 Amrish Sharma , Sandeep Kaur , Hitesh Sharma , Isha Mudahar

One of the most active classes of nanostructures is Fullerene C$_{20}$, which has been exploited as an active component in significant applications. In this investigation, we used Monte Carlo simulations to investigate the magnetic and…

Materials Science · Physics 2024-11-12 A. Jabar , S. Benyoussef , L. Bahmad

Endohedrally doped Si20 fullerenes appear as appealing building blocks for nanoscale materials. We investigate their structural stability with an unbiased and systematic global geometry optimization method within density-functional theory.…

Mesoscale and Nanoscale Physics · Physics 2015-05-18 Alex Willand , Matthias Gramzow , S. Alireza Ghasemi , Luigi Genovese , Thierry Deutsch , Karsten Reuter , Stefan Goedecker

Density-functional theory based global geometry optimization is used to scrutinize the possibility of endohedral doping of hydrogenated Si fullerenes as a route to Si nanostructures with high magnetic moments. In contrast to previous…

Materials Science · Physics 2013-07-26 Dennis Palagin , Karsten Reuter

We report Monte Carlo results for the fluid structure of a system of dimeric particles interacting via a core-softened potential. More specifically, dimers interact through a repulsive pair potential of inverse-power form, modified in such…

Soft Condensed Matter · Physics 2016-03-08 Gianmarco Munaò , Franz Saija

The structural, electronic, and magnetic properties of Gd@C_82 endohedral metallofullerene have been studied by employing on-site correlation corrected, scalar-relativistic and full-relativistic density functional theory within the local…

Atomic and Molecular Clusters · Physics 2009-02-19 Ali Sebetci , Manuel Richter

Mechanical control of electronic and magnetic properties of 2D Van-der-Waals heterostructures gives new possibilities for further development of spintronics and information-related technologies. Using the density functional theory, we…

Materials Science · Physics 2022-04-20 M. A. Jafari , A. A. Kordbacheh , A. Dyrdal

We show that the magnetic properties of antiferromagnetic layered NiCl$_{2}$ can be altered under nano-sizing depending on dimensionality and morphology type of the corresponding nano-forms. By means of Monte-Carlo simulations within…

Materials Science · Physics 2013-05-30 Andrey N. Enyashin , Alexander L. Ivanovskii

Any single molecular magnets (SMM) perspective for application is as good as its magnetization stability in ambient conditions. Endohedral metallofullerenes (EMFs) provide a solid basis for promising SMMs. In this study, we investigated the…

Materials Science · Physics 2018-04-24 Stanislav Avdoshenko

Using molecular orbital theory, we introduce magnetism in pure-carbon, charge-neutral fullerene monolayers which are otherwise non-magnetic. By controlling either molecular or lattice symmetry, we can realise highly-tuneable magnetic…

Materials Science · Physics 2025-08-28 Jiaqi Wu , Leonard Werner Pingen , Timothy K. Dickens , Bo Peng

Magnetic properties with 3 different sizes of Ni nanochains, synthesized by a technique of wet chemical solution, have been investigated experimentally. The sample sizes are 50 nm, 75 nm, and 150 nm with a typical length of a few microns.…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 Wangzhi Zheng , Lin He , Chinping Chen , Lin He , Wei Zhou , Chenmin Liu , Lin Guo , Huibin Xu

We report on the investigation of morphology, magnetic and conductive properties of the mutilayered nanostructures [(Co$_{40}$Fe$_{40}$B$_{20}$)$_{34}$(SiO$_2$)$_{66}$]/[C]$_{47}$ consisting of the contacting magnetic…

Using the first-principles spin density functional approach, we have studied magnetism of a new type of all-carbon nanomaterials, i.e., the carbon nanowires inserted into the single-walled carbon nanotubes. It is found that if the 1D carbon…

Materials Science · Physics 2009-11-13 Xiaoping Yang , Jinming Dong

Measurements of the static magnetic susceptibility and of the nuclear magnetic resonance of multiwalled vanadium-oxide nanotubes are reported. In this nanoscale magnet the structural low-dimensionality and mixed valency of vanadium ions…

Strongly Correlated Electrons · Physics 2009-11-11 E. Vavilova , I. Hellmann , V. Kataev , C. Taeschner , B. Buechner , R. Klingeler

Several dimerization products of fullerene C60 are presented and thoroughly characterized with a quantum chemical DFT model augmented by dispersion. We reanalyze and expand significantly the number of known dimers from 12 to 41. Many of the…

We present Submillimeter Array 880 $\mu$m dust polarization observations of six massive dense cores in the DR21 filament. The dust polarization shows complex magnetic field structures in the massive dense cores with sizes of 0.1 pc, in…

Astrophysics of Galaxies · Physics 2017-04-05 Tao-Chung Ching , Shih-Ping Lai , Qizhou Zhang , Josep M. Girart , Keping Qiu , Hauyu B. Liu

The changes of dynamical behaviour of a single fullerene molecule inside an armchair carbon nanotube caused by the structural Peierls transition in the nanotube are considered. The structures of the smallest C20 and Fe@C20 fullerenes are…

In this study, based on density functional theory (DFT), we propose a new branch of pseudo-fullerenes which contain triple bonds with sp hybridization. We should call these new nanostructures fullerynes, according to IUPAC. We present four…

Materials Science · Physics 2020-03-24 Mohammad Qasemnazhand , Farhad Khoeini , Farah Marsusi
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