The dynamics of quantum discord for two identical qubits in two independent single-mode cavities and a common single-mode cavity are discussed. For the initial Bell state with correlated spins, while the entanglement sudden death can occur, the quantum discord vanishes only at discrete moments in the independent cavities and never vanishes in the common cavity. Interestingly, quantum discord and entanglement show opposite behavior in the common cavity, unlike in the independent cavities. For the initial Bell state with anti-correlated spins, quantum discord and entanglement behave in the same way for both independent cavities and a common cavity. It is found that the detunings always stabilize the quantum discord.
Impurity scattering in a superconductor may serve as an important probe for the nature of superconducting pairing state. Here we re- port the impurity effect on superconducting transition temperature Te in the newly discovered Cr-based superconductor K2Cr3As3. The resistivity measurements show that the crystals prepared using high-purity Cr metal （≥99.99%） have an electron mean free path much larger than the superconducting coherence length. For the crystals prepared using impure Cr that contains various non- magnetic impurities, however, the Tc decreases significantly, in accordance with the generalized Abrikosov-Gor＇kov pair-breaking theory. This finding supports a non-s-wave superconductivity in K2Cr3As3.
Yi LiuJin-Ke BaoHao-Kun ZuoAbduweli AblimitZhang-Tu TangChun-Mu FengZeng-Wei ZhuGuang-Han Cao
An effective scheme within two displaced bosonic operators with equal positive and negative displacements is extended to study qubit-oscillator systems analytically in a unified way. Many previous analytical treatments, such as generalized rotating-wave approximation （GRWA） [Phys. Rev. Lett. 99, 173601 （2007）] and an expansion in the qubit tunneling matrix element in the deep strong coupling regime [Phys. Rev. Lett. 105, 263603 （2010）] can be recovered straightforwardly within the present scheme. Moreover, further improving GRWA and the extension to the finite-bias case are implemented easily. The algebraic formulae for the eigensolutions are then derived explicitly and uniquely, which work well in a wide range of the coupling strengths, detunings, and static bias including the recent experimentally accessible parameters. The dynamics of the qubit for an oscillator in the ground state is also studied. At the experimentally accessible coupling regime, GRWA can always work well. When the coupling is enhanced to the intermediate regime, only the improving GRWA can give the correct description, while the result of GRWA shows strong deviations. The previous Van Vleck perturbation theory is not valid to describe the dynamics in the present-day experimentally accessible regime, except for the strongly biased cases.
The recent discovery of high-temperature superconductivity in iron-based pnictides （chalcogenides） not only trig- gers tremendous enthusiasm in searching for new superconducting materials, but also opens a new avenue to the study of the Kondo physics. CeFeAsO is a parent compound of the 1111-type iron-based superconductors. It shows 3d- antiferromagnetic （AFM） ordering below 139 K and 4f-AFM ordering below 4 K. On the other hand, the phosphide CeFePO is a ferromagnetically corelated heavy-fermion （HF） metal with Kondo scale TK 10 K. These properties set up a new platform for research of the interplay among magnetism, Kondo effect, and superconductivity （SC）. In this review, we present the recent progress in the study of chemical pressure effect in CeFeAsOl_yFy （y = 0 and 0.05）. This P/As-doping in CeFeAsO serves as an effective controlling parameter which leads to two magnetic critical points, Xcl -- 0.4 and Xc2 - 0.92, associated with suppression of 3d and 4f magnetism, respectively. We also observe a turning point of AFM-FM ordering of Ce3＋ moment at Xc3 - 0.37. The SC is absent in the phase diagram, which is attributed to the destruction to Cooper pair by Ce-FM fluctuations in the vicinity of Xcl. We continue to investigate CeFeAsl-xPxO0.95Fo.os. With the separation of xcl and xc3, this chemical pressure results in a broad SC region 0〈 x 〈 0.53, while the original HF behavior is driven away by 5% F- doping. Different roles of P and F dopings are addressed, and the interplay between SC and Ce-4f magnetism is also discussed.
