相关论文: Mapping mechanism between density of states and ul…

1-Dimensional (1D) photonics crystals with and without defects have been numerically studied using efficient Transfer Matrix Method (TMM). Detailed numerical recipe of the TMM has been laid out. Dispersion relation is verified for the…

The density of states (DOS) is a spectral property of materials, which provides fundamental insights on various characteristics of materials. In this paper, we propose a model to predict the DOS by reflecting the nature of DOS: DOS…

We study the density of states (DoS) $\nu(E)$ in a normal-metallic (N) film contacted by a bulk superconductor (S). We assume that the system is diffusive and the SN interface is transparent. In the limit of thin N layer (compared to the…

The electronic density of states (DOS) quantifies the distribution of the energy levels that can be occupied by electrons in a quasiparticle picture, and is central to modern electronic structure theory. It also underpins the computation…

We report on time-dependent density functional theory (TDDFT) calculations of the excited states of 63 different graphene quantum dots (GQDs) in square shape with side lengths 1 nm, 1.5 nm and 2 nm. We investigate the systematics and trends…

We present parameter-free LDA+DMFT results for the many-particle density of states of cubic SrVO3 and orthorhombic CaVO3. Both systems are found to be strongly correlated metals, but em not on the verge of a metal-insulator transition. In…

Plasma supports electromagnetic waves propagation for frequencies higher than plasma frequency but features dielectric permittivity less than 1. This property leads to photon density of states (DOS) lower than in vacuum and should result in…

Using our photoionization code CIRRUS, we show that the study of proximity effect on metal elements provides a possibility of placing constraints on the spectral shape of the metagalactic UV background (MUVB). From theoretical point of…

We investigated the local density of states (LDOS) of a normal metal (N) in good electrical contact with a superconductor (S) as a function of the distance $x$ to the NS interface. The sample consists of a pattern of alternate stripes of Au…

We discuss theoretically the light-matter coupling in a microcavity containing a quantum well with a two-dimensional electron gas. The high density limit where the bound exciton states are absent is considered. The matrix element of…

Here we report the optical and x-ray absorption (XAS) spectra of the wide-band-gap oxide MgO using density functional theory (DFT) and many-body perturbation theory (MBPT). Our comprehensive study of the electronic structure shows that…

Van der Waals semiconducting magnets exhibit a cornucopia of physical phenomena originating from the interplay of their semiconducting and magnetic properties. However, a comprehensive understanding of how semiconducting processes and…

Using local density approximation plus dynamical mean-field theory (LDA+DMFT), we have computed the valence band photoelectron spectra of highly popular multiferroic BiFeO$_{3}$. Within DMFT, the local impurity problem is tackled by exact…

In this work, it has been investigated whether photonic density of states maps can be applied to the design of photonic crystal-based devices. For this reason, comparison between photonic density of states maps and transmittance maps was…

We calculate the local density of states (LDOS) of a superconductor-normal metal sandwich at arbitrary impurity concentration. The presence of the superconductor induces a gap in the normal metal spectrum that is proportional to the inverse…

We have measured the tunneling density of states (DOS) in a superconductor carrying a supercurrent or exposed to an external magnetic field. The pair correlations are weakened by the supercurrent, leading to a modification of the DOS and to…

Density of states (DOS) and absorption spectrum of weakly doped, narrow quantum wells in high magnetic fields are calculated by realistic exact diagonalization. The systems containing an electron--hole pair with and without an additional,…

We present results of an ultraviolet photoemission spectroscopy study of artificially synthesized poly(dA)-poly(dT) DNA molecules on $p$-type Si substrates. For comparison, we also present the electronic density of states (DOS) calculated…

Gas phase density-functional theory (DFT) and time-dependent DFT (TD-DFT) calculations are reported for a data base of 98 ruthenium(II) polypyridine complexes. Comparison with X-ray crystal geometries and with experimental absorption…

We study the local density of states (LDOS) in a finite photonic crystal, in particular in the frequency range of the band gap. We propose a new point of view on the band gap, which we consider to be the result of vacuum fluctuations in…