相关论文: Predicting Density of States via Multi-modal Trans…

Nanoscale molecular systems such as DNA require an atomistic quantum treatment to accurately capture their electrical properties, owing to their small dimensions. A central challenge in modeling transport through these systems is the…

The electronic density of states (DOS) highlights fundamental properties of materials that oftentimes dictate their properties, such as the band gap and Van Hove singularities. In this short note, we discuss how sharp features of the…

We develop a general framework to calculate the many-body density of states (DOS) of isolated and interacting quantum systems. Based on the generalized coherent state formalism and the Simon-Lieb bounds for a quantum partition function, our…

Energy variation of the density of states (DOS) has been calculated in the superconductor/ferromagnet/ferromagnet/superconductor structure (SFFS) in the frame of Gorkov equations taking into account the s-d electron scattering in the…

By considering the quantum-mechanically minimum allowable energy interval, we exactly count number of states (NOS) and introduce discrete density of states (DOS) concept for a particle in a box for various dimensions. Expressions for…

The density of states (DOS) is fundamentally important for understanding physical processes in organic disordered semiconductors, yet hard to determine experimentally. We evaluated the DOS by considering recombination via tail states and…

We derive a general relation in two-body scattering theory that more directly relates the change of density of states (DDOS) due to interaction to the shape of the potential. The relation allows us to infer certain global properties of the…

We consider a semiclassical formulation for the density of states (DOS) of disordered systems in any dimension. We show that this formulation becomes very accurate when the correlation length of the disorder potential is large. The disorder…

In this work we develop an implementation of the Wang--Landau algorithm [Phys. Rev. Lett. \textbf{86}, 2050-2053 (2001)]. This algorithm allows us to find the density of states (DOS), a function that, for a given system, describes the…

Monte Carlo switching moves ("perturbations") are defined between two or more classical Hamiltonians sharing a common ground-state energy. The ratio of the density of states (DOS) of one system to that of another is related to the ensemble…

We present low-dimensional functionalization and characterization of electron density of states (DOS) using highly correlated/precisely guided proton beam trajectories and a silicon nanocrystal as a target, representing at a same time a…

Perhaps surprisingly, recent studies have shown probabilistic model likelihoods have poor specificity for out-of-distribution (OOD) detection and often assign higher likelihoods to OOD data than in-distribution data. To ameliorate this…

Electronic band structures underlie the physical properties of crystalline materials, their geometrical exploration renovates the conventional cognition and brings about novel applications. Inspired by geometry phases, we introduce a…

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…

The fundamental quantity governing the mechanical and thermodynamic properties of a crystalline solid is its electronic charge density. Yet, its direct use for the rapid prediction of materials properties remains challenging due to its high…

We performed numerical calculations of the local density of states (LDOS) at disorder induced localization-delocalization transitions. The LDOS defines a spatial measure for fixed energy and a spectral measure for fixed position. At the…

We prove that the electronic density of states (DOS) for 2D incommensurate layered structures, where Bloch theory does not apply, is well-defined as the thermodynamic limit of finite clusters. In addition, we obtain an explicit…

We evaluate the density of states (DOS) associated with tridiagonal symmetric Hamiltonian matrices and study the effect of perturbation on one of its entries. Analysis is carried out by studying the resulting three-term recursion relation…

Through the analysis of density of states (DOS), we study two different kinds of cyclic molecules, a sodium atomic circle and a Polycyclic Aromatic Hydrocarbons (PAH) molecule respectively under an external magnetic field. The results of…

Physics based numerical simulation has been carried out to probe the sub-gap density of states (DOS) and underlying electron transport properties of amorphous oxide based thin film transistors (TFTs). The DOS model of TFTs consists of…