On determination of the geometric cosmological constant from the OPERA experiment of superluminal neutrinos

The recent OPERA experiment of superluminal neutrinos has deep consequences in cosmology. In cosmology a fundamental constant is the cosmological constant. From observations one can estimate the effective cosmological constant $\Lambda_{eff}$ which is the sum of the quantum zero point energy $\Lambda_{dark energy}$ and the geometric cosmological constant $\Lambda$. The OPERA experiment can be applied to determine the geometric cosmological constant $\Lambda$. It is the first time to distinguish the contributions of $\Lambda$ and $\Lambda_{dark energy}$ from each other by experiment. The determination is based on an explanation of the OPERA experiment in the framework of Special Relativity with de Sitter space-time symmetry.Comment: 7 pages, no figure

Long-range adiabatic quantum state transfer through a tight-binding chain as a quantum data bus

We introduce a scheme based on adiabatic passage that allows for long-range quantum communication through tight-binding chain with always-on interaction. By adiabatically varying the external gate voltage applied on the system, the electron can be transported from the sender's dot to the aim one.We numerically solve the Schr\"odinger equation for a system with a given number of quantum dots. It is shown that this scheme is a simple and efficient protocol to coherently manipulate the population transfer under suitable gate pulses. The dependence of the energy gap and the transfer time on system parameters is analyzed and shown numerically. Our method provides a guidance for future realization of adiabatic quantum state transfer in experiments.Comment: 7 pages, 5 figures. arXiv admin note: text overlap with arXiv:1206.671

Bias-induced insulator-metal transition in organic electronics

We investigate the bias-induced insulator-metal transition in organic electronics devices, on the basis of the Su-Schrieffer-Heeger model combined with the non-equilibrium Green's function formalism. The insulator-metal transition is explained with the energy levels crossover that eliminates the Peierls phase and delocalizes the electron states near the threshold voltage. This may account for the experimental observations on the devices that exhibit intrinsic bistable conductance switching with large on-off ratio.Comment: 6 pages, 3 figures. To appear in Applied Physics Letter

Optical properties of coupled metal-semiconductor and metal-molecule nanocrystal complexes: the role of multipole effects

We investigate theoretically the effects of interaction between an optical dipole (semiconductor quantum dot or molecule) and metal nanoparticles. The calculated absorption spectra of hybrid structures demonstrate strong effects of interference coming from the exciton-plasmon coupling. In particular, the absorption spectra acquire characteristic asymmetric lineshapes and strong anti-resonances. We present here an exact solution of the problem beyond the dipole approximation and find that the multipole treatment of the interaction is crucial for the understanding of strongly-interacting exciton-plasmon nano-systems. Interestingly, the visibility of the exciton resonance becomes greatly enhanced for small inter-particle distances due to the interference phenomenon, multipole effects, and electromagnetic enhancement. We find that the destructive interference is particularly strong. Using our exact theory, we show that the interference effects can be observed experimentally even in the exciting systems at room temperature.Comment: 9 page

Computational Study of Halide Perovskite-Derived A2_2BX6_6 Inorganic Compounds: Chemical Trends in Electronic Structure and Structural Stability

The electronic structure and energetic stability of A$_2$BX$_6$ halide compounds with the cubic and tetragonal variants of the perovskite-derived K$_2$PtCl$_6$ prototype structure are investigated computationally within the frameworks of density-functional-theory (DFT) and hybrid (HSE06) functionals. The HSE06 calculations are undertaken for seven known A$_2$BX$_6$ compounds with A = K, Rb and Cs, and B = Sn, Pd, Pt, Te, and X = I. Trends in band gaps and energetic stability are identified, which are explored further employing DFT calculations over a larger range of chemistries, characterized by A = K, Rb, Cs, B = Si, Ge, Sn, Pb, Ni, Pd, Pt, Se and Te and X = Cl, Br, I. For the systems investigated in this work, the band gap increases from iodide to bromide to chloride. Further, variations in the A site cation influences the band gap as well as the preferred degree of tetragonal distortion. Smaller A site cations such as K and Rb favor tetragonal structural distortions, resulting in a slightly larger band gap. For variations in the B site in the (Ni, Pd, Pt) group and the (Se, Te) group, the band gap increases with increasing cation size. However, no observed chemical trend with respect to cation size for band gap was found for the (Si, Sn, Ge, Pb) group. The findings in this work provide guidelines for the design of halide A$_2$BX$_6$ compounds for potential photovoltaic applications