The generation of quantum entanglement between phonons in photoirradiated remote electron–phonon systems is numerically studied. Upon excitation by a visible/ultraviolet laser pulse, the entangleme...

The coherent control dynamics of interacting electron–phonon and qubit–spin systems is numerically studied. The time-evolution of the quantum many-body states is revealed from a viewpoint of quantum entanglement.

In 1986 Bednorz and Műller discovered high temperature superconductivity in copper oxides by chemically doping holes into La₂CuO₄ (LCO), the antiferromagnetic insulator. Despite intense experimental and theoretical research during the past 34 years, no general consensus on the electronic-spin structures and the origin of pseudogap has been obtained. In this circumstance, we performed a first-principles calculation of underdoped cuprate superconductors La_2-xSr_xCuO₄ (LSCO) within the meta-generalized gradient approximation of the density functional theory. Our calculations clarify first the important role of the anti Jahn-Teller (JT) effect, the backward deformation against the JT distortion in La₂CuO₄ by doping extra holes. The resulting electronic structure agrees with the two-component theory provided by the tight-binding model of Kamimura and Suwa (K-S), which has been also used to elucidate the d-wave superconductivity. Our first-principles calculation thus justifies the K-S model and demonstrates advanced understanding of cuprates. For example, the remarkable feature of our calculations is the appearance of the spin-polarized band with a nearly flat-band character, showing the peaky nature in the density of states at the Fermi level.

First-principles calculations for underdoped La_2−xSr_xCuO₄ (LSCO) have revealed a Fermi surface consisting of spin-triplet (KS) particles at the antinodal Fermi-pockets and spin-singlet (SS) particles at the nodal Fermi-arcs in the presence of AF local order. By performing a unique method of calculating the electronic-spin state of overdoped LSCO and by measurement of the spin-correlation length by neutron inelastic scattering, the origin of the phase-diagram, including the pseudogap phase in the high temperature superconductor, Sr-doped copper-oxide LSCO, has been elucidated. We have theoretically solved the long-term problem as to why the angle-resolved photoemission spectroscopy (ARPES) has not been able to observe Fermi pockets in the Fermi surface of LSCO. As a result, we show that the pseudogap region is bounded below the characteristic temperature T*(x) and above the superconducting transition temperature T_c(x) in the T vs. x phase diagram, where both the AF order and the KS particles in the Fermi pockets vanish at T*(x), whilst KS particles contribute to d-wave superconductivity below T_c. We also show that the relationship T*(x_c) = T_c(x_c) holds at x_c = 0.30, which is consistent with ARPES experiments. At T*(x), a phase transition occurs from the pseudogap phase to an unusual metallic phase in which only the SS particles exist.

We developed a method to control the emission wavelength (λ_em) of red phosphor (Sr_1-xEu_x)₂Si₇Al₃O_uN_14-u (x = 0.10, 0.6 ≦ u ≦ 1.3). By decreasing the oxygen content (u) from 1.3 to 0.6, λ_em varies from 608 to 640 nm, keeping the luminescence efficiency at a high value. This property is explained by considering the distortion of the network of Si(Al)-N(O) in the host material. These results show that this material realizes white light-emitting diodes with both high luminous efficacy and high color rendering, which is an advantage for commercial use.