March 1, 2012
We have investigated the magnetic properties of carbon powders which consist of nanodisks, nanocones, and a small fraction of carbon-black particles. Magnetization measurements were carried out using a superconducting quantum interference device in magnetic fields $-5<\mu_{0}H<5\:\mathrm{T}$ for temperatures in the range $2\leq T<350\:\mathrm{K}$. Measurements of the magnetization $M$ versus temperature $T$ and magnetic field $\mu_{0}H$ for these carbon samples show diamagnet...
December 28, 2023
The emergence of bulk carbon ferromagnetism is long-expected over years. At nanoscale, carbon ferromagnetism was detected by analyzing the magnetic edge states via scanning tunneling microscopy(STM), and its origin can be explained by local redistribution of electron wave function. In larger scale, carbon ferromagnetism can be created by deliberately producing defects in graphite, and detected by macroscopic technical magnetization. Meanwhile, it becomes crucial to determine ...
December 20, 2006
Carbon is one of the most intriguing elements in the Periodic Table. It forms many allotropes, some being known from ancient times (diamond and graphite) and some discovered ten to twenty years ago (fullerenes, nanotubes). Quite interestingly, the two-dimensional form (graphene) has been obtained only very recently, and immediately attracted great deal of attention. Electrons in graphene, obeying linear dispersion relation, behave like massless relativistic particles, which r...
December 13, 2024
It has been proposed recently that 1D hybrid nanoobjects consisting of alternating double carbon chains and polycyclic carbon regions can be obtained from graphene nanoribbons of alternating width by electron irradiation. Here, based on density functional theory calculations, we show that magnetic and electronic properties of such nanoobjects can be changed dramatically by modifying the chain length and edge structure of polycyclic regions and this opens wide possibilities fo...
April 12, 2018
In the context of characterizing nitrogen poor carbo-nitrides for different applications, identification of an unusual onset of spin polarization of N(p) states has been shown. A full saturation up to 3 Bohr magnetons is demonstrated in extended two-dimensional carbon networks of C6N and C12N hexagonal structures refined based on density functional theory calculations. From establishing the energy-volume equations of states in both compounds assuming spin degenerate (non spin...
May 10, 2011
In order to explain room-temperature ferromagnetism of graphite-like materials, this paper offers a new magnetic counting rule of radical carbon zigzag edge nano graphene. Multiple spin state analysis based on a density function theory shows that the highest spin state is most stable. Energy difference with next spin state overcomes kT=2000K suggesting a room-temperature ferromagnetism. Local spin density at a radical carbon shows twice a large up-spin cloud which comes from ...
January 6, 2005
We performed ab initio calculation on the pristine and carbon-doped (5,5) and (9,0) BN nanotubes. It was found that Carbon substitution for either boron or nitrogen in BN nanotubes can induce spontaneous magnetization. Calculations based on density functional theory with the local-spin-density-approximation on the electronic band structure revealed a spin polarized, dispersionless band near the Fermi energy. The magnetization can be attributed to the carbon 2p electron. Compa...
December 14, 2015
We review existing manifestations and prospects for ferroelectricity in electronically and optically active carbon-based materials. The focus point is the proposal for the electronic ferroelectricity in conjugated polymers from the family of substituted polyacetylenes. The attractive feature of synthetic organic ferroelectrics is a very high polarizability coming from redistribution of the electronic density, rather than from conventional displacements of ions. Next fortunate...
April 20, 2021
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 change was studied. An equitorial triangle of an initial initial void having six electrons is distorted to isosceles triangle by rebonding carbon atoms. Among possible spin states, the most stable state was Sz=2/2. The case of Sz=4/2 is rem...
September 17, 2004
In order to study a possible magnetic proximity effect in magnetite-carbon structures, we have performed magnetization measurements of graphite-magnetite composites with different mass ratios as well as the measurement of the magnetoresistance of one of them and of the magnetization of a magnetite-carbon bilayer. The overall results do not indicate the induction of bulk ferromagnetism in graphite and disordered carbon structures through their contact with magnetite.