Related papers: Energy Density Bands Engineering
Three-dimensional (3D) metals/semimetals under magnetic field have an instability toward a density wave (DW) ordering which breaks a translational symmetry along the field direction. Effective boson models for the DW phases take forms of XY…
Free-particle Green's function plays a central role in the theoretical description of electron scattering and autoionization processes in quantum physics and chemistry. Recently, Gaussian basis set approaches have become increasingly…
The effect of electron-electron scattering on the equilibrium properties of few-electron quantum dots is investigated by means of nonequilibrium Green's functions theory. The ground and equilibrium state is self-consistently computed from…
The dyadic Green's function of the inhomogeneous vector Helmholtz equation describes the field pattern of a single frequency point source. It appears in the mathematical description of many areas of electromagnetism and optics including…
In a previous work, Optics Communications 284 (2011) 2460--2465, we considered a dielectric medium with an anti-reflection coating and a spatially uniform index of refraction illuminated at normal incidence by a quasimonochromatic field.…
Analytic and numerical results for quasiperiodic tight-binding models are reviewed, with emphasis on two and three-dimensional models which so far are beyond a mathematically rigorous treatment. In particular, we consider energy spectra of…
We consider Green's functions $G(z):=(H-z)^{-1}$ of Hermitian random band matrices $H$ on the $d$-dimensional lattice $(\mathbb Z/L\mathbb Z)^d$. The entries $h_{xy}=\bar h_{yx}$ of $H$ are independent centered complex Gaussian random…
We present the mathematical and numerical theory for evanescent waves in subwavelength band gap materials. We begin in the one-dimensional case, whereby fully explicit formulas for the complex band structure, in terms of the capacitance…
The electromagnetic Green's function is expressed from the inverse Helmholtz operator, where a second frequency has been introduced as a new degree of freedom. The first frequency results from the frequency decomposition of the…
In the class of nonlinear one-parameter real maps we study those with bifurcation that exhibits period doubling cascade. The fixed points of such a map form a finite discrete real set with dimension (2^n)m, where m is the (odd) number of…
By means of the operator extension theory, we construct an explicitly solvable model of a simple-cubic three-dimensional regimented array of quantum dots in the presence of a uniform magnetic field. The spectral properties of the model are…
Green's functions are fundamental quantities that determine the linear responses of physical systems. The recent developments of non-Hermitian systems, therefore, call for Green's function formulas of non-Hermitian bands. This task is…
We study $q$-deformed random unitary ensembles associated with the weight function of the Al-Salam--Carlitz orthogonal polynomials, indexed by a parameter $a < 0$. In the special case $a = -1$, the model reduces to the $q$-deformed Gaussian…
The pointwise space-time behavior of the Green's function of the one-dimensional Vlasov-Maxwell-Boltzmann (VMB) system is studied in this paper. It is shown that the Green's function consists of the macroscopic diffusive waves and Huygens…
We describe how density-functional theory, well-known for its many uses in ab initio calculations of electronic structure, can be used to study the ground state of inhomogeneous model Hamiltonians. The basic ideas and concepts are discussed…
We present a theoretical study on the orbital magnetism in multilayer graphenes within the effective mass approximation. The Hamiltonian and thus susceptibility can be decomposed into contributions from sub-systems equivalent to monolayer…
The new Theorem on location of maximum of probability density functions of dimensionless second difference of the three adjacent energy levels for $N$-dimensional Gaussian orthogonal ensemble GOE($N$), $N$-dimensional Gaussian unitary…
Standard approximations for the exchange-correlation functional are known to deviate from linear dependence of the energy on the electron and spin numbers (in -space). Violation of this flat-plane condition underlies the failure of all…
The expressions for the energy-weighted sum rule of the isoscalar and isovector coordinate operators are derived based on the second-order fluctuation of the local densities. Conventional derivation of the Thouless theorem for the…
We present a high-accuracy procedure for electronic structure calculations of strongly correlated materials. To address limitations in current electronic structure methods, we employ density functional theory in combination with the…