Ultra-thin 2-bit anisotropic Huygens coding metasurface for terahertz wave manipulation.

In this work, we design an ultrathin 2-bit anisotropic Huygens coding metasurface (AHCM) composed by bilayer metallic square-ring structures for flexible manipulation of the terahertz wave. Based on the polarized-dependent components of electric surface admittance and magnetic surface impedance, we confirm that both the electric and magnetic resonances on coding meta-atoms are excited, so as to provide a full phase coverage and significantly low reflection. By encoding the elements with distinct coding sequences, the x- and y-polarized incident waves are anomalously refracted into opposite directions.

Discrimination of enantiomers through quantum interference and quantum Zeno effect.

Quantum optical methods have great potential for highly efficient discrimination of chiral molecules. We propose quantum interference-based schemes of enantio-discrimination under microwave regime among molecular rotational states. The quantum interference between field-driven one- and two-photon transitions of two higher states is designed to be constructive for one enantiomer but destructive for the other, since a certain transition dipole moment can be set to change sign with enantiomers.

Multi-qubit phase gate on multiple resonators mediated by a superconducting bus.

We propose a one-step scheme for implementing multi-qubit phase gates on microwave photons in multiple resonators mediated by a superconducting bus in circuit quantum electrodynamics (QED) system. In the scheme, multiple single-mode resonators carry quantum information with their vacuum and single-photon Fock states, and a multi-level artificial atom acts as a quantum bus which induces the indirect interaction among resonators. The method of pulse engineering is used to shape the coupling strength between resonators and the bus so as to improve the fidelity and robustness of the scheme.

Effective Rabi dynamics of Rydberg atoms and robust high-fidelity quantum gates with a resonant amplitude-modulation field.

With a resonant amplitude-modulation field on two Rydberg atoms, we propose a Rydberg antiblockade (RAB) regime, where the Rabi oscillation between collective ground and excited states is induced. A controlled-Z gate can be yielded through a Rabi cycle. Further, several common issues of the RAB gates are solved by modifying the parameter relation.

MicroRNA-374a protects against myocardial ischemia-reperfusion injury in mice by targeting the MAPK6 pathway.

Aims: Clinical treatment strategies for patients with myocardial ischemia typically include coronary artery recanalization to restore myocardial blood supply. However, myocardial reperfusion insult often induces oxidative stress and inflammation, which further leads to apoptosis and necrosis of myocardial cells. Increasing evidence suggests that microRNAs (miRNAs) participate in the pathological and physiological processes associated with myocardial ischemia reperfusion.

Construction of robust Rydberg controlled-phase gates.

One scheme is presented to construct the robust multi-qubit arbitrary-phase controlled-phase gate (CPG) with one control and multiple target qubits in Rydberg atoms using the Lewis-Riesenfeld (LR) invariant method. The scheme is not limited by adiabatic condition while preserves the robustness against control parameter variations of adiabatic evolution. Comparing with the adiabatic case, our scheme does not require very strong Rydberg interaction strength.

Shortcut to adiabatic passage in a three-level system via a chosen path and its application in a complicated system.

We construct a shortcut to an adiabatic passage in a three-level system by choosing a dressed state acting as an evolutive path. Two designed auxiliary pulses are added into the original pulses to eliminate the couplings between the chosen evolutive-path state and the other two dressed states. The same target state as one gotten by adiabatic passage can be rapidly obtained, and the population of the lossy intermediate state can be controlled by setting proper parameters.

Fast adiabatic quantum state transfer and entanglement generation between two atoms via dressed states.

We propose a dressed-state scheme to achieve shortcuts to adiabaticity in atom-cavity quantum electrodynamics for speeding up adiabatic two-atom quantum state transfer and maximum entanglement generation. Compared with stimulated Raman adiabatic passage, the dressed-state scheme greatly shortens the operation time in a non-adiabatic way. By means of some numerical simulations, we determine the parameters which can guarantee the feasibility and efficiency both in theory and experiment.

Fast generations of tree-type three-dimensional entanglement via Lewis-Riesenfeld invariants and transitionless quantum driving.

Recently, a novel three-dimensional entangled state called tree-type entanglement, which is likely to have applications for improving quantum communication security, was prepared via adiabatic passage by Song et al. Here we propose two schemes for fast generating tree-type three-dimensional entanglement among three spatially separated atoms via shortcuts to adiabatic passage. With the help of quantum Zeno dynamics, two kinds of different but equivalent methods, Lewis-Riesenfeld invariants and transitionless quantum driving, are applied to construct shortcuts to adiabatic passage.

One-step synthesis of highly monodisperse hybrid silica spheres in aqueous solution.

An effective and reproducible method of preparing highly monodisperse organic-inorganic hybrid silica spheres was studied. One process, one precursor (organosilane) and one solvent (water) were used in our experiments. The size of hybrid silica spheres could be adjusted from 360 to 770 nm with relative standard deviation below 2% by controlling the concentration of the organosilane precursor and the ammonia catalyst.

Koopmans' theorem for large molecular systems within density functional theory.

It is shown that in density functional theory (DFT), Koopmans' theorem for a large molecular system can be stated as follows: The ionization energy of the system equals the negative of the highest occupied molecular orbital (HOMO) energy plus the Coulomb electrostatic energy of removing an electron from the system, or equivalently, the ionization energy of an N-electron system is the negative of the arithmetic average of the HOMO energy of this system and the lowest unoccupied molecular orbital (LUMO) energy of the (N - 1)-electron system. Relations between this DFT Koopmans' theorem and its existing counterparts in the literature are discussed. Some of the previous results are generalized and some are simplified.

Near homogeneous variation of potentials in large systems and the electronic structure of molecular quantum dots.

It is shown from Kohn-Sham (KS) density-functional theory that in a large molecular system, the Coulomb potential, molecular electrostatic potential, and KS effective potential may exhibit an approximately homogeneous variation in space, in response to a small change of the electron number. The homogeneous variation of potentials underlies the constant interaction (CI) model of quantum dots (QDs) and is related to the delocalization and invariance of KS orbitals, the identical shift of KS levels, and a natural definition of the QD capacitance. Calculation results of a fullerene C60 and a single-walled carbon nanotube are presented.