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A transfer reaction and cluster-decay experiment, $^{12}$C($^{16}$O,$^{24}$Mg$\rightarrow$$\alpha$+$^{20}$Ne)$\alpha$, was performed at a beam energy of 96 MeV. Both recoil and decay $\alpha$ particles were detected in coincidence, allowing us to deduce the energy-momentum of a $^{20}$Ne fragment. A number of resonant states of $^{24}$Mg were reconstructed up to an excitation energy of approximately 30 MeV. Owing to the experimentally achieved excellent resolutions of the $Q$-value and excitation-energy spectra, the relative decay widths for each resonant state in $^{24}$Mg to various final states of $^{20}$Ne were extracted, alone with the total decay width. The obtained results provide good testing ground for theoretical descriptions of the multiple clustering configurations in $^{24}$Mg.

Recently, there is a series of reports by Wang et al. on the superconductivity in K-doped p-terphenyl (KxC18H14) with the transition temperatures range from 7 to 123 Kelvin. Identifying the structural and bonding character is the key to understand the superconducting phases and the related properties. Therefore we carried out an extensive study on the crystal structures with different doping levels and investigate the thermodynamic stability, structural, electronic, and magnetic properties by the first-principles calculations. Our calculated structures capture most features of the experimentally observed X-ray diffraction patterns. The K doping concentration is constrained to within the range of 2 and 3. The obtained formation energy indicates that the system at x = 2.5 is more stable. The strong ionic bonding interaction is found in between K atoms and organic molecules. The charge transfer accounts for the metallic feature of the doped materials. For a small amount of charge transferred, the tilting force between the two successive benzenes drives the system to stabilize at the antiferromagnetic ground state, while the system exhibits non-magnetic behavior with increasing charge transfer. The multiformity of band structures near the Fermi level indicates that the driving force for superconductivity is complicated., Comment: 8 pages, 7 figures

An array of ultracold polar molecules trapped in an external electric field is regarded as a promising carrier of quantum information. Under the action of this field, molecules are compelled to undergo pendular oscillations by the Stark effect. Particular attention has been paid to the influence of intrinsic decoherence on the model of linear polar molecular pendular states, thereby we evaluate the tripartite entanglement with negativity, as well as fidelity of bipartite quantum systems for input and output signals using electric dipole moments of polar molecules as qubits. According to this study, we consider three typical initial states for both systems respectively, and investigate the temporal evolution with variable values of the external field intensity, the intrinsic decoherence factor and the dipole-dipole interaction. Thus we demonstrate the sound selection of these three main parameters to obtain the best entanglement degree and fidelity., Comment: 17 pages and 6 eps figures, The Journal of Chemical Physics 144, (2016) in production