相关论文: Intrinsic breakdown strength: theoretical derivati…
It is shown that small inclusions of a low absorbing metal can have a dramatic effect on the photonic band structure. In the case of diamond and zinc-blende photonic crystals, several complete photonic band gaps (CPBG's) can open in the…
In superconductivity, a surge of interests in enhancing $T_{\rm c}$ is ever mounting, where a recent focus is toward multi-band superconductivity. In $T_{\rm c}$ enhancements specific to two-band cases, especially around the…
We construct quasi one-dimensional topological and non-topological three-band lattices with tunable band gap and winding number of the flat band. Using mean field (MF) and exact density matrix renormalization group (DMRG) calculations, we…
We analyse linear stability of interfacial waves in an idealised model of an aluminium reduction cell consisting of two stably stratified liquid layers which carry a vertical electric current in a collinear external magnetic field. If the…
HfO$_2$-based ferroelectrics are one of the most actively developed functional materials for memory devices. However, in HfO$_2$-based ferroelectric devices, dielectric breakdown is a main failure mechanism during repeated polarization…
Predicting the fate of an interacting system in the limit where the electronic bandwidth is quenched is often highly non-trivial. The complex interplay between interactions and quantum fluctuations driven by the band geometry can drive…
Steady-state access to intraband transitions in colloidal quantum dots (CQDs), via heavy doping, allows exploiting the electromagnetic spectrum at energies below the band gap. CQD intraband optoelectronics opens up a new path to cheap mid-…
We study the electron states of a chain of non-identical, vertically stacked quantum dots (QDs). We discuss how the pseudo-band formed of the ground states confined in the QDs disintegrates upon increasing the inhomogeneity of the electron…
From first principles calculations, we investigate the stability and physical properties of single layer h-BN sheet chemically functionalized by various groups viz. H, F, OH, CH3, CHO, CN, NH2 etc. We find that full functionalization of…
The electronic band structures of two-dimensional materials are significantly different from those of their bulk counterparts, due to quantum confinement and strong modifications of electronic screening. An accurate determination of…
Coulomb drag resulting from interlayer electron-electron scattering in double layer 2D electron systems at high magnetic field has been measured. Within the lowest Landau level the observed drag resistance exceeds its zero magnetic value by…
This study provides accurate results for the electronic stopping cross-sections of H, He, N, and Ne in silicon in low to intermediate energy ranges using various non-perturbative theoretical methods, including real-time time-dependent…
Graphene is a two-dimensional (2D) semimetal with high mobility in charge carriers due to the existence of Dirac points. Silicene is another promising material, with properties analog to graphene. Many silicon (Si) based electronic devices…
We discuss the effect of disorder on the band gap measured in bilayer graphene in optical and transport experiments. By calculating the optical conductivity and density of states using a microscopic model in the presence of disorder, we…
We clarify an important aspect of density functional theories, the broadening of the derivative discontinuity (DD) in a quantum system, with fluctuating particle number. Our focus is on a correlated model system, the single level quantum…
In this work, we propose a mechanism of inducing stable nodal superconductivity for multiple-flat-band systems. This mechanism is based on the degenerate flat band nature, so that not only intra-eigen-band pairing, but also inter-eigen-band…
Calculating the quasiparticle (QP) band structure of two-dimensional (2D) materials within the GW self-energy approximation has proven to be a rather demanding computational task. The main reason is the strong $\mathbf{q}$-dependence of the…
The quasiparticle (QP) band structures of both strainless and strained monolayer MoS$_{2}$ are investigated using more accurate many body perturbation \emph{GW} theory and maximally localized Wannier functions (MLWFs) approach. By solving…
The Hubbard model, which augments independent-electron band theory with a single parameter to describe electron-electron correlations, is widely regarded to be the `standard model' of condensed matter physics. The model has been remarkably…
The conditions behind the sudden approximation are critically examined. The fuzzy band expression is derived in detail from first principles. We go beyond the sudden approximation to account for both extrinsic losses and interference…