In this Letter we discuss various properties of the local density of states (DOS) for a superconductor-ferromagnet hybrid system. The DOS is modified at small energies on both sides of the interface. Due to the interplay of superconductivity and ferromagnetism, the local DOS depends on the spin direction. The spin polarization effects extend over a long distance from the interface both in the s...

We investigate the density of states (DOS) for hole transport in undoped and doped amorphous organic films using high lateral resolution Kelvin probe force microscopy. Measurements are done on field effect transistors made of N,N1-diphenyl-N, N1-bis(1-naphthyl)-1,10-biphenyl-4,4II-diamine undoped or p doped with tetrafluoro-tetracyanoquinodimethane. We determine the DOS structure of the undoped...

We measured the phonon density of states (DOS) of nanocrystalline Fe by resonant inelastic nuclear g-ray scattering. The nanophase material shows large distortions in its phonon DOS. We attribute the high energy distortion to lifetime broadening. A damped harmonic oscillator model for the phonons provides a low quality factor, Qu, averaging about 5, but the longitudinal modes may have been broa...

The density of states (DOS) and energy band structure of crystalline In–Ga–Zn–O (c-IGZO) and the impact of point defects on its electronic structure are investigated by first-principles calculations based on the density function theory. The calculated DOS showed that the p-orbitals of the oxygen atoms mostly contribute to the valance band maximum (VBM) of c-IGZO. The conduction band minimum (CB...

First principle calculations were performed using Density functional theory within the local spin density approximation (LSDA) to understand the electronic properties of Au(100)+TBT system and compare the results with Au(100) and bulk Au properties. Band structure, the total DOS and charge density for these materials are calculated. We found that the HOMO for Au(100)+TBT becomes broader than Au...

The density of states (DOS) of electrons in two-dimensional (2D) quantum wells and the broadening of Landau levels (LL's) is evaluated. The electrons are assumed to interact with screened, charged impurities located at random in the material. The random location of the impurities leads to a disordered environment seen by the electrons. The screening of the impurities by the 2D electron gas is e...

We present a series of detailed band calculations on the various structural phases of doped lanthanum cuprate: HTT, LTO, and LTT. The LTO distortion is shown to have little effect on the electronic density of states (DOS). A fit to the pressure dependence of the superconducting transition temperature indicates that only 2.5% of the DOS is affected by the HTT→ LTO transition. The LTT distortion ...

Electron tunneling experiments are used to probe Coulomb correlation effects in the single-particle density-of-states (DOS) of boron-doped silicon crystals near the critical density nc of the metal-insulator transition (MIT). At low energies (ε ≤ 0.5 meV), a DOS measurement distinguishes between insulating and metallic samples with densities 10 to 15 % on either side of nc. However, at higher e...