Inverse versus Normal NiAs Structure as High-Pressure Phase of FeO and MnO

The high-pressure phases of FeO and MnO were studied by the first principles calculations. The present theoretical study predicts that the high-pressure phase of MnO is a metallic normal B8 structure (nB8), while that of FeO should take the inverse B8 structure (iB8). The novel feature of the unique high-pressure phase of stoichiometric FeO is that the system should be a band insulator in the ordered antiferromagnetic (AF) state and that the existence of a band gap leads to special stability of the phase. The observed metallicity of the high-pressure and high-temperature phase of FeO may be caused by the loss of AF order and also by the itinerant carriers created by non-stoichiometry. Analysis of x-ray diffraction experiments provides a further support to the present theoretical prediction for both FeO and MnO. Strong stability of the high-pressure phase of FeO will imply possible important roles in Earth's core.Comment: 7 pages, 3 figures and 1 table; submitted to "Nature

Approximation methods for control of acoustic/structure models with piezoceramic actuators

The active control of acoustic pressure in a 2-D cavity with a flexible boundary (a beam) is considered. Specifically, this control is implemented via piezoceramic patches on the beam which produces pure bending moments. The incorporation of the feedback control in this manner leads to a system with an unbounded input term. Approximation methods in this manner leads to a system with an unbounded input term. Approximation methods in the context of linear quadratic regulator (LQR) state space control formulation are discussed and numerical results demonstrating the effectiveness of this approach in computing feedback controls for noise reduction are presented

Averaged null energy condition in Loop Quantum Cosmology

Wormhole and time machine are very interesting objects in general relativity. However, they need exotic matters which are impossible in classical level to support them. But if we introduce the quantum effects of gravity into the stress-energy tensor, these peculiar objects can be constructed self-consistently. Fortunately, loop quantum cosmology (LQC) has the potential to serve as a bridge connecting the classical theory and quantum gravity. Therefore it provides a simple way for the study of quantum effect in the semiclassical case. As is well known, loop quantum cosmology is very successful to deal with the behavior of early universe. In the early stage, if taken the quantum effect into consideration, inflation is natural because of the violation of every kind of local energy conditions. Similar to the inflationary universe, the violation of the averaged null energy condition is the necessary condition for the traversable wormholes. In this paper, we investigate the averaged null energy condition in LQC in the framework of effective Hamiltonian, and find out that LQC do violate the averaged null energy condition in the massless scalar field coupled model.Comment: 5 page

High-capacity quantum secure direct communication based on quantum hyperdense coding with hyperentanglement

We present a quantum hyperdense coding protocol with hyperentanglement in polarization and spatial-mode degrees of freedom of photons first and then give the details for a quantum secure direct communication (QSDC) protocol based on this quantum hyperdense coding protocol. This QSDC protocol has the advantage of having a higher capacity than the quantum communication protocols with a qubit system. Compared with the QSDC protocol based on superdense coding with $d$-dimensional systems, this QSDC protocol is more feasible as the preparation of a high-dimension quantum system is more difficult than that of a two-level quantum system at present.Comment: 5 pages, 2 figur

Anisotropic Optic Conductivities due to Spin and Orbital Orderings in LaVO3 and YVO3: First-Principles Studies

The anisotropy of low energy (0$\sim$5eV) optical excitations in strongly correlated transition-metal oxides is closely related to the spin and orbital orderings. The recent successes of LDA+$U$ method in describing the magnetic and electronic structures enable us to calculate the optical conductivity from first-principles. The LaVO$_3$ and YVO$_3$, both of which have $3d^2$ configuration and have various spin and orbital ordered phases at low temperature, show distinct anisotropy in the optical spectra. The effects of spin and orbital ordering on the anisotropy are studied in detail based on our first-principles calculations. The experimental spectra of both compounds at low temperature phases can be qualitatively explained with our calculations, while the studies for the intermediate temperature phase of YVO$_3$ suggest the substantial persistence of the low temperature phase at elevated temperature.Comment: 6 pages, 3 figures, accepted by PR