In this paper energy bands and Berry curvature of graphene was studied. Desired Hamiltonian regarding the next-nearest neighbors obtained by tight binding model. By using the second quantization approach, the transformation matrix is calculated and the Hamiltonian of system is diagonalized. With this Hamiltonian, the band structure and wave function can be calculated. By using calculated wave f...

in this research calcium fluoride nanoparticles and its different amount of cerium ion dopant (5%and 10%) were prepared. the mentioned nanoparticle were studied by fourier transform infrared spectroscopy (ftir) , x-ray diffraction (xrd), absorption and photoluminescence spectra (pl) and scanning electron microscopy (sem). the xrd patterns indicate a typical cubic fluorite structure and no other...

The band structure of the prototypical charge-transfer insulator NiO is computed by using a combination of an ab initio band structure method and the dynamical mean-field theory with a quantum Monte-Carlo impurity solver. Employing a Hamiltonian which includes both Ni d and O p orbitals we find excellent agreement with the energy bands determined from angle-resolved photoemission spectroscopy. ...

Nonlinearities in practical systems can arise in contacts between components, possibly from friction or impacts. However, it is also known that quadratic and cubic nonlinearity can occur in the stiffness of structural elements undergoing large amplitude vibration, without the need for local contacts. Nonlinearity due purely to large amplitude vibration can then result in significant energy bein...

Among graphene-like family, phosphorene is a typical semiconducting layered material, which can also be a superconductor in low temperature. Applying pressure or tension on phosphorene lattice results in changing the hopping terms, which change the energy bands of the material. In this research we use the tight-binding Hamiltonian, including relevant hopping terms, to calculate energy bands of ...

We study the electronic band structure of monolayer graphene when Rashba spin-orbit coupling is present. We show that if the Rashba spin-orbit coupling is stronger than the intrinsic spin-orbit coupling, the low-energy bands undergo trigonal-warping deformation and that for energies smaller than the Lifshitz energy, the Fermi circle breaks up into separate parts. The effect is very similar to w...

In this research Calcium fluoride nanoparticles and its different amount of cerium ion dopant (5%and 10%) were prepared. The mentioned nanoparticle were studied by fourier transform infrared spectroscopy (FTIR) , X-ray diffraction (XRD), absorption and photoluminescence spectra (PL) and Scanning electron microscopy (SEM). The XRD patterns indicate a typical cubic fluorite structure and no other...

In this research Calcium fluoride nanoparticles and its different amount of cerium ion dopant (5%and 10%) were prepared. The mentioned nanoparticle were studied by fourier transform infrared spectroscopy (FTIR) , X-ray diffraction (XRD), absorption and photoluminescence spectra (PL) and Scanning electron microscopy (SEM). The XRD patterns indicate a typical cubic fluorite structure and no other...