On the Cauchy problem for the magnetic Zakharov system

In this paper, we study the Cauchy problem of the magnetic type Zakharov system which describes the pondermotive force and magnetic field generation effects resulting from the non-linear interaction between plasma-wave and particles. By using the energy method to derive a priori bounds and an approximation argument for the construction of solutions, we obtain local existence and uniqueness results for the magnetic Zakharov system in the case of $d=2,3$

Analytical infrared intensities for periodic systems with local basis sets

We report a method for the efficient evaluation of analytic infrared (IR) intensities within generalized Kohn-Sham density functional theory using Gaussian orbitals and periodic boundary conditions. A discretized form of the Berry phase is used to evaluate a periodic dipole moment and its derivatives with respect to in-phase nuclear coordinate displacements. Benchmark calculations are presented for one-dimensional chains of water molecules and poly(paraphenylenevinylene).Comment: 16 pages, 3 figures, 4 tables, submitted to Phys. Rev.

The private capacity of quantum channels is not additive

Recently there has been considerable activity on the subject of additivity of various quantum channel capacities. Here, we construct a family of channels with sharply bounded classical, hence private capacity. On the other hand, their quantum capacity when combined with a zero private (and zero quantum) capacity erasure channel, becomes larger than the previous classical capacity. As a consequence, we can conclude for the first time that the classical private capacity is non-additive. In fact, in our construction even the quantum capacity of the tensor product of two channels can be greater than the sum of their individual classical private capacities. We show that this violation occurs quite generically: every channel can be embedded into our construction, and a violation occurs whenever the given channel has larger entanglement assisted quantum capacity than (unassisted) classical capacity.Comment: 4+4 pages, 2 eps figures. V2 has title and abstract changed; its new structure reflects the final version of a main paper plus appendices containing mathematical detail

Remote polarization entanglement generation by local dephasing and frequency upconversion

We introduce a scheme for remote entanglement generation for the photon polarization. The technique is based on transferring the initial frequency correlations to specific polarization-frequency correlations by local dephasing and their subsequent removal by frequency up-conversion. On fundamental level, our theoretical results show how to create and transfer entanglement, to particles which never interact, by means of local operations. This possibility stems from the multi-path interference and its control in frequency space. For applications, the developed techniques and results allow for the remote generation of entanglement with distant parties without Bell state measurements and opens the perspective to probe frequency-frequency entanglement by measuring the polarization state of the photons.Comment: 8 page

Geometries for Possible Kinematics

The algebras for all possible Lorentzian and Euclidean kinematics with $\frak{so}(3)$ isotropy except static ones are re-classified. The geometries for algebras are presented by contraction approach. The relations among the geometries are revealed. Almost all geometries fall into pairs. There exists $t \leftrightarrow 1/(\nu^2t)$ correspondence in each pair. In the viewpoint of differential geometry, there are only 9 geometries, which have right signature and geometrical spatial isotropy. They are 3 relativistic geometries, 3 absolute-time geometries, and 3 absolute-space geometries.Comment: 40 pages, 7 figure

Systematically improvable optimized atomic basis sets for {\it ab inito} calculations

We propose a unique scheme to construct fully optimized atomic basis sets for density-functional calculations. The shapes of the radial functions are optimized by minimizing the {\it spillage} of the wave functions between the atomic orbital calculations and the converged plane wave calculations for dimer systems. The quality of the bases can be systematically improved by increasing the size of the bases within the same framework. The scheme is easy to implement and very flexible. We have done extensive tests of this scheme for wide variety of systems. The results show that the obtained atomic basis sets are very satisfactory for both accuracy and transferability

Mixable Shuffles, Quasi-shuffles and Hopf Algebras

The quasi-shuffle product and mixable shuffle product are both generalizations of the shuffle product and have both been studied quite extensively recently. We relate these two generalizations and realize quasi-shuffle product algebras as subalgebras of mixable shuffle product algebras. As an application, we obtain Hopf algebra structures in free Rota-Baxter algebras.Comment: 14 pages, no figure, references update

Evidence for Weyl fermions in a canonical heavy-fermion semimetal YbPtBi

The manifestation of Weyl fermions in strongly correlated electron systems is of particular interest. We report evidence for Weyl fermions in the heavy fermion semimetal YbPtBi from electronic structure calculations, angle-resolved photoemission spectroscopy, magnetotransport and calorimetric measurements. At elevated temperatures where $4f$-electrons are localized, there are triply degenerate points, yielding Weyl nodes in applied magnetic fields. These are revealed by a contribution from the chiral anomaly in the magnetotransport, which at low temperatures becomes negligible due to the influence of electronic correlations. Instead, Weyl fermions are inferred from the topological Hall effect, which provides evidence for a Berry curvature, and a cubic temperature dependence of the specific heat, as expected from the linear dispersion near the Weyl nodes. The results suggest that YbPtBi is a Weyl heavy fermion semimetal, where the Kondo interaction renormalizes the bands hosting Weyl points. These findings open up an opportunity to explore the interplay between topology and strong electronic correlations.Comment: 19 pages, 5 figures, Supplementary Information available with open access at https://www.nature.com/articles/s41467-018-06782-