Monopoles without magnetic charges: Finite energy monopole-antimonopole configurations in CP1 model and restricted QCD

We propose a new type of regular monopole-like field configuration in quantum chromodynamics (QCD) and CP^1 model. The monopole configuration can be treated as a monopole-antimonopole pair without localized magnetic charges. An exact numeric solution for a simple monopole-antimonopole solution has been obtained in CP^1 model with an appropriate potential term. We suppose that similar monopole solutions may exist in effective theories of QCD and in the electroweak standard model.Comment: 8 pages, 8 figures, 1 table, final version accepted by Phys. Lett.

Flexible scheme to truncate the hierarchy of pure states

The hierarchy of pure states (HOPS) is a wavefunction-based method which can be used for numerically modeling open quantum systems. Formally, HOPS recovers the exact system dynamics for an infinite depth of the hierarchy. However, truncation of the hierarchy is required to numerically implement HOPS. We want to choose a 'good' truncation method, where by 'good' we mean that it is numerically feasible to check convergence of the results. For the truncation approximation used in previous applications of HOPS, convergence checks are numerically challenging. In this work we demonstrate the application of the '$n$-particle approximation' ($n$PA) to HOPS. We also introduce a new approximation, which we call the '$n$-mode approximation' ($n$MA). We then explore the convergence of these truncation approximations with respect to the number of equations required in the hierarchy. We show that truncation approximations can be used in combination to achieve convergence in two exemplary problems: absorption and energy transfer of molecular aggregates.Comment: 8 pages, 3 figure

Electronic structure of Ba(Fe,Ru)2As2 and Sr(Fe,Ir)2As2 alloys

The electronic structures of Ba(Fe,Ru)$_2$As$_2$ and Sr(Fe,Ir)$_2$As$_2$ are investigated using density functional calculations. We find that these systems behave as coherent alloys from the electronic structure point of view. In particular, the isoelectronic substitution of Fe by Ru does not provide doping, but rather suppresses the spin density wave characteristic of the pure Fe compound by a reduction in the Stoner enhancement and an increase in the band width due hybridization involving Ru. The electronic structure near the Fermi level otherwise remains quite similar to that of BaFe$_{2}$As$_{2}$. The behavior of the Ir alloy is similar, except that in this case there is additional electron doping

Fast entanglement of two charge-phase qubits through nonadiabatic coupling to a large junction

We propose a theoretical protocol for quantum logic gates between two Josephson junction charge-phase qubits through the control of their coupling to a large junction. In the low excitation limit of the large junction when $E_{J}\gg E_{c}$, it behaves effectively as a quantum data-bus mode of a harmonic oscillator. Our protocol is efficient and fast. In addition, it does not require the data-bus to stay adiabatically in its ground state, as such it can be implemented over a wide parameter regime independent of the data-bus quantum state.Comment: 5 pages, 1 figur

Controlled splitting of an atomic wave packet

We propose a simple scheme capable of adiabatically splitting an atomic wave packet using two independent translating traps. Implemented with optical dipole traps, our scheme allows a high degree of flexibility for atom interferometry arrangements and highlights its potential as an efficient and high fidelity atom optical beam splitter.Comment: 4 pages, 4 figures. Accepted by Phys. Rev. Let