We derive a powerful yet simple method for analyzing the local density of states (DOS) in gapless one-dimensional fermionic systems, including extensions such as momentum dependent interaction parameters and hard-wall boundaries. We study the crossover of the local DOS from individual density waves to the well-known asymptotic power laws and identify characteristic signs of spin charge separati...

in this study, the structures, the ir spectroscopy, and the electronic properties of auncum (n+m≤5) bimetallic clusters were studied and compared with those of pure gold and copper clusters using the generalized gradient approximation (gga) and exchange correlation density functional theory (dft). the study of an o2-auncum system is important to identify the promotion effects of each of the two...

The vibrational density of states DOS of hydrogen trapped at dislocations in deformed PdH0.0008 has been measured at 4 and 295 K with incoherent inelastic neutron scattering. The vibrational DOS at 4 K exhibits features characteristic of the low-temperature -Pd hydride phase while the characteristic peak in the 295 K DOS corresponds to the solid-solution -Pd phase. This is evidence of a → trans...

We report valence and conduction band densities of states measured via ultraviolet and inverse photoemission spectroscopies on three metal halide perovskites, specifically methylammonium lead iodide and bromide and cesium lead bromide (MAPbI3, MAPbBr3, CsPbBr3), grown at two different institutions on different substrates. These are compared with theoretical densities of states (DOS) calculated ...

The partial occupation numbers and density of states (DOS), and the total DOS at the Fermi level are calculated as a function of reduced atomic volume for bcc and fcc alkali metals employing the linearmuffin-tin-orbital (LMTO) method. By means of the abrupt changes obtained in the partial and total DOS values at the Fermi level, good agreement with regard to experiment were found in predicting ...

It is shown that the density of states (DOS) proportional to the excitation energy, the so-called polar like DOS, can arise in the odd-parity states with the superconducting gap vanishing at points even if the spin-orbit interaction for Cooper pairing is strong enough. Such gap stuructures are realized in the non-unitary states, F1u(1, i, 0), F1u(1, ε, ε ), and F2u(1, i, 0), classified by Volov...

The photonic band dispersion and density of states (DOS) are calculated for the three-dimensional (3D) hexagonal structure corresponding to a distributed Bragg reflector patterned with a 2D triangular lattice of circular holes. Results for the Si/SiO(2) and GaAs/Al(x)Ga(1-x)As systems determine the optimal parameters for which a gap in the 2D plane occurs and overlaps the 1D gap of the multilay...

We have calculated the tunneling density of states (DOS) at the location of a backward scattering defect for quantum wires and for edge state electrons in quantum Hall systems. A singular enhancement of the DOS arises as a result of the combined effect of multiple backward scattering together with a repulsive electron—electron interaction. PACS:73.40.Gk, 72.15.Fk, 73.40.Hm Typeset using REVTEX

adsorption of no2 molecule on pristine and n-doped tio2 anatase nanoparticles have been studied using the density functional theory (dft) technique. the structural properties (such as bond lengths and bond angles) and the electronic properties (such as density of states, band structures and atomic partial charges) have been computed for considered nanoparticles. the results show that, the adsor...

We analyse the behavior of the density of states in a singlet s-wave superconductor with weak magnetic impurities in the clean limit by using the method of optimal fluctuation. We show that the density of states varies as lnN(E) ∝ −|E −∆0| near the mean field gap edge ∆0 in a d-dimensional superconductor. The optimal fluctuation in d > 1 is strongly anisotropic. We compare the density of states...