Spin-relaxation anisotropy in a nanowire quantum dot with strong spin-orbit coupling

We study the impacts of the magnetic field direction on the spin-manipulation and the spin-relaxation in a one-dimensional quantum dot with strong spin-orbit coupling. The energy spectrum and the corresponding eigenfunctions in the quantum dot are obtained exactly. We find that no matter how large the spin-orbit coupling is, the electric-dipole spin transition rate as a function of the magnetic field direction always has a $\pi$ periodicity. However, the phonon-induced spin relaxation rate as a function of the magnetic field direction has a $\pi$ periodicity only in the weak spin-orbit coupling regime, and the periodicity is prolonged to $2\pi$ in the strong spin-orbit coupling regime.Comment: 8 pages, 4 figure

Rigid vortices in MgB2

Magnetic relaxation of high-pressure synthesized MgB$_2$ bulks with different thickness is investigated. It is found that the superconducting dia-magnetic moment depends on time in a logarithmic way; the flux-creep activation energy decreases linearly with the current density (as expected by Kim-Anderson model); and the activation energy increases linearly with the thickness of sample when it is thinner than about 1 mm. These features suggest that the vortices in the MgB$_2$ are rather rigid, and the pinning and creep can be well described by Kim-Anderson model.Comment: Typo corrected & reference adde

Probing the XYZXYZ states through radiative decays

In this work, we have adopted the spin rearrangement scheme in the heavy quark limit and extensively investigated three classes of the radiative decays: $\mathfrak{M}\to (b\bar{b})+\gamma$, $(b\bar{b})\to \mathfrak{M}+\gamma$, $\mathfrak{M} \to \mathfrak{M}^\prime+\gamma$, corresponding to the electromagnetic transitions between one molecular state and bottomonium, one bottomonium and molecular state, and two molecular states respectively. We also extend the same formalism to study the radiative decays of the molecular states with hidden charm. We have derived some model independent ratios when the initial or final states belong to the same spin flavor multiplet. Future experimental measurement of these ratios will test the molecular picture and explore the underlying structures of the $XYZ$ states.Comment: 21 pages, 10 tables Accepted by Phys.Rev.

Spin-Orbit Interaction Enabled High-Fidelity Two-Qubit Gates

We study the implications of spin-orbit interaction (SOI) for two-qubit gates (TQGs) in semiconductor spin qubit platforms. The exchange interaction governing qubit pairs is anisotropic under SOI, posing a problem for conventional TQGs derived under the Heisenberg exchange. After developing a concise form of the effective two-qubit Hamiltonian under SOI, we use it to derive properties of rotating-frame evolution. Two main observations are made. First, in contrary to past belief, we find that an appropriate amount of SOI can significantly enhance the controlled-phase gate fidelity compared to the no-SOI case. Second, SOI enables novel two-qubit dynamics, that are conventionally inaccessible through DC evolution, such as the reflection gate and the controlled-not gate

A Novel Rough Set Model in Generalized Single Valued Neutrosophic Approximation Spaces and Its Application

In this paper, we extend the rough set model on two different universes in intuitionistic fuzzy approximation spaces to a single-valued neutrosophic environment

2,4-Dichloro-6-nitro­benzoic acid

The title compound, C7H3Cl2NO4, was prepared by the reaction of 2,4-dichloro-6-nitro­toluene with 20% HNO3 solution at 430 K. The carboxyl and nitro groups are twisted by 82.82 (12) and 11.9 (2)°, respectively, with respect to the benzene ring. The crystal structure is stabilized by O—H⋯O hydrogen bonding between carboxyl groups and weak C—H⋯O hydrogen bonding between the nitro group and the benzene ring of an adjacent mol­ecule