相关论文: NMR parameters in gapped graphene systems
A number of physical processes occurring in a flat one-dimensional graphene structure under the action of strong time-dependent electric fields are considered. It is assumed that the Dirac model can be applied to the graphene as a subsystem…
The dynamical conductivity of interacting multiband electronic systems derived in Ref.[1] is shown to be consistent with the general form of the Ward identity. Using the semiphenomenological form of this conductivity formula, we have…
Gate-tunable spin-dependent properties could be induced in graphene at room temperature through magnetic proximity effect by placing it in contact with a metallic ferromagnet. Because strong chemical bonding with the metallic substrate…
This study examines the magnetic interactions between spatially-variable manganese and chromium trimers substituted into a graphene superlattice. Using density functional theory, we calculate the electronic band structure and magnetic…
We analytically calculate the nuclear-spin interactions of a single electron confined to a carbon nanotube or graphene quantum dot. While the conduction-band states in graphene are p-type, the accordant states in a carbon nanotube are…
The local response to a uniform field around vacancies in the two-dimensional (2D) spin-1/2 Heisenberg antiferromagnet is determined by numerical quantum Monte Carlo simulations as a function of temperature. It is possible to separate the…
By solving two-component spinor equation for massless Dirac Fermions, we show that graphene under a periodic external magnetic field exhibits a unique energy spectrum: At low energies, Dirac Fermions are localized inside the magnetic region…
We explore quantum-thermodynamic effects in a phosphorous (P)-doped graphene monolayer subjected to biaxial tensile strain. Introducing substitutional P atoms in the graphene lattice generates a tunable spin magnetic moment controlled by…
The nuclear magnetic relaxation time $T_1$ in ferrimagnetic insulators is calculated by a Raman process of hyperfine interaction with a meanfield approximation. It is found that the 1/$T_1$ on one site rapidly increases near the…
We study numerically the ground-state phase diagram of the bilinear-biquadratic spin-1 chain near the ferromagnetic instability point, where the existence of a gapped or gapless nondimerized quantum nematic phase has been suggested. Our…
Defects in the lattice are of primal importance to tune graphene chemical, thermal and electronic properties. Electron-beam irradiation is an easy method to induce defects in graphene following pre-designed patterns, but no systematic study…
We study electronic properties of graphene with finite concentration of vacancies or other resonant scatterers by a straightforward lattice Quantum Monte Carlo calculations. Taking into account realistic long-range Coulomb interaction we…
Effect of doping of graphene either by Boron (B), Nitrogen (N) or co-doped by B and N is studied using density functional theory. Our extensive band structure and density of states calculations indicate that upon doping by N (electron…
We studied the new heavy-fermion system YbNi$_{4}$P$_{2}$, which presents strong ferromagnetic correlations, using the local $^{31}$P NMR probe over a wide field (0.2-8.6 \textsf{T}) and temperature (1.8-200 K) range. $^{31}$P NMR Knight…
Nuclear magnetic resonance (NMR) has been widely used in the graphene oxide (GO) structure study. However, the detailed relationship between its spectroscopic features and the GO structural configuration has remained elusive. Based on first…
We consider the problem of electron energy states related to strongly localized potential of a single impurity in graphene. Our model simulates the effect of impurity atom substituting the atom of carbon, on the energy spectrum of electrons…
We report the local probe investigation of a frustrated antiferromagnet Pr$_3$BWO$_9$ with the distorted kagome lattice. Absence of magnetic order or spin freezing is indicated by the spectral analysis down to 0.3 K and specific heat…
We revisit the magnetic properties of the antiferromagnetic Kondo lattice CeNiAsO by $^{75}$As nuclear magnetic resonance measurements. Our results confirm two successive antiferromagnetic transitions of Ce moments at $T_{N1}=9.0(3)$ K and…
The low temperature dependence of the nuclear magnetic resonance frequency and spin-lattice relaxation rate measured in the chiral magnet MnSi by Yasuoka and coworkers [J. Phys. Soc. Jpn. 85, 073701 (2016)] is interpreted in terms of…
We report a surprisingly long spin relaxation time of electrons in Mn-doped p-GaAs. The spin relaxation time scales with the optical pumping and increases from 12 ns in the dark to 160 ns upon saturation. This behavior is associated with…