相关论文: Undamped inter-valley paramagnons in doped graphen…

The rich phenomenology of plasmonic excitations in the dichalcogenides is analyzed as a function of doping. The many-body polarization, the dielectric response function and electron energy loss spectra are calculated using an ab initio…

By considering analytical expressions for the self-energies of intervalley and intravalley phonons in graphene, we describe the behavior of D, 2D, and D$'$ Raman bands with changes in doping ($\mu$) and light excitation energy ($E_L$).…

Motivated by recent observations of symmtry broken phases in lightly-doped multilayer graphene, we investigate magnetic phase transitions in a generalized electron gas model with four-component electron spin. This model simplifies the…

We derive the plasmon dispersion in doped double layer graphene (DLG), made of two parallel graphene mono-layers with carrier densities $n_1$ and $n_2$ respectively, and an inter-layer separation of $d$. The linear chiral gapless single…

We investigate the signature of the low-energy electronic excitations in the Raman spectrum of monolayer and bilayer graphenes. The dominant contribution to the Raman spectra is due to the interband electron-hole pairs, which belong to the…

The collective excitation spectra are studied for a multisubband quasi-one-dimensional electron gas on the surface of liquid helium. Different intersubband plasmon modes are identified by calculating the spectral weight function of the…

We theoretically study the effect of exchange interaction on the non-equilibrium spin waves in disordered paramagnetic metals under the spin injection condition. We show that the gapless spectrum of spin waves, describing the spin…

The unique optical properties of graphene, with broadband absorption and ultrafast response, make it a critical component of optoelectronic and spintronic devices. Using time-resolved momentum microscopy with high data rate and high dynamic…

We demonstrated doping in 2D monolayer graphene via local electrical stressing. The doping, confirmed by the resistance-voltage transfer characteristics of the graphene system, is observed to continuously tunable from N-type to P-type as…

We compare the two-dimensional (2D) plasmon dispersion relations for monolayer graphene when the sample is doped with carriers in the conduction band and the temperature $T$ is zero with the case when the temperature is finite and there is…

We study the energy levels of carriers confined in a magnetic quantum dot of graphene surrounded by a infinite graphene sheet in the presence of energy gap. The eigenspinors are derived for the valleys $K$ and $K'$, while the associated…

Monolayer graphene with an energy gap presents a pseudospin symmetry broken ferromagnet with a perpendicular pseudomagnetization whose direction is switched by altering the type of doping between n and p. We demonstrate an electrical…

Transverse and longitudinal dielectric permittivity elements are derived for radio frequency waves in a laboratory dipole magnetic field plasma (LDMFP) accounting for the finite ring current radius. The main feature of LDMFP is the fact…

In semiconductor heterostructures, bulk and structural inversion asymmetry and spin-orbit coupling induce a k-dependent spin splitting of valence and conduction subbands, which can be viewed as being caused by momentum-dependent crystal…

We provide a unified interpretation of both paramagnon and plasmon modes in high-$T_c$ copper-oxides, and verify it quantitatively against available resonant inelastic $x$-ray scattering (RIXS) data across the hole-doped phase diagram.…

We study collective spin excitations in two-dimensional diluted magnetic semiconductors, placed into external magnetic field. Two coupled modes of the spin waves (the electron and ion modes) are found to exist in the system along with a…

The structure of magnetic polarons (ferrons) is studied for an 1D antiferromagnetic chain doped by non-magnetic donor impurities. The conduction electrons are assumed to be bound by the impurities. Such a chain can be described as a set of…

Using first-principles density functional theory calculations, we investigate the geometries, electronic structures, and thermodynamic stabilities of substitutionally doped phosphorene sheets with group III, IV, V, and VI elements. We find…

Using a semi-classical approach and input from experiments on the conductivity of graphene, we determine the electronic density dependence of the electronic transport coefficients -- conductivity, thermal conductivity and thermopower -- of…

We analyze universal conductance fluctuations (UCF) in graphene in the framework of diagrammatic perturbation theory in the metallic regime. It is shown that strong inter-valley scattering lifts the valley degeneracy of electronic states,…