Generalized quantum electrodynamics: One-loop correction

In this paper, we give an update on divergent problems concerning the radiative corrections of quantum electrodynamics in (3[Formula: see text]+[Formula: see text]1) dimensions. In doing so, we introduce a geometric adaptation for the covariant photon propagator by including a higher derivative field. This derivation, so-called generalized quantum electrodynamics, is motivated by the stability and unitarity features. This theory provides a natural and self-consistent extension of the quantum electrodynamics by enlarging the space parameter of spinor-gauge interactions. In particular, Haag’s theorem undermines the perturbative characterization of the interaction picture due to its inconsistency on quantum field theory foundations. To circumvent this problem, we develop our perturbative approach in the Heisenberg picture and use it to investigate the behavior of the operator current at one-loop. We find the two- and three-point correlation functions are ultraviolet finite, electron self-energy and vertex corrections, respectively. On the other hand, we also explain how the vacuum polarization remains ultraviolet divergent only at [Formula: see text] order. Finally, we evaluate the anomalous magnetic moment, which allows us to specify a lower bound value for the Podolsky parameter.

Electron-Beam Deposition of Aluminum Nitride and Oxide Ceramic Coatings for Microelectronic Devices

This work presents the results of the coating deposition by electron-beam evaporation of aluminum nitride and aluminum oxide targets in nitrogen and oxygen atmospheres in the forevacuum range (5–30 Pa). The method we employed is a combination of the electron-beam and plasma methods, since in the mentioned pressure range, the electron beam creates plasma that essentially changes the interaction picture of both the electron beam with the ceramic target and the flux of evaporated material with a substrate. We show a possibility of depositing such coatings on monolithic microwave integrated circuits passivated by Si3N4 dielectric.

Approximate Evolution for A Hybrid System—An Optomechanical Jaynes-Cummings Model

In this work, we start from a phenomenological Hamiltonian built from two known systems: the Hamiltonian of a pumped optomechanical system and the Jaynes-Cummings Hamiltonian. Using algebraic techniques we construct an approximate time evolution operator U^(t) for the forced optomechanical system (as a product of exponentials) and take the JC Hamiltonian as an interaction. We transform the later with U^(t) to obtain a generalized interaction picture Hamiltonian which can be linearized and whose time evolution operator is written in a product form. The analytic results are compared with purely numerical calculations using the full Hamiltonian and the agreement between them is remarkable.

Digital quantum simulation of hadronization in Yang–Mills theory

A quantum algorithm of SU([Formula: see text]) Yang–Mills theory is formulated in terms of quantum circuits. It can nonperturbatively calculate the Dyson series and scattering amplitudes with polynomial complexity. The gauge fields in the interaction picture are discretized on the same footing with the lattice fermions in momentum space to avoid the fermion doubling and the gauge symmetry breaking problems. Applying the algorithm to the quantum simulation of quantum chromodynamics, the quark and gluon’s wave functions evolved from the initial states by the interactions can be observed and the information from wave functions can be extracted at any discrete time. This may help us understand the natures of the hadronization which has been an outstanding question of significant implication on high energy phenomenological studies.

Quantum simulation of chemistry with sublinear scaling in basis size

We present a quantum algorithm for simulating quantum chemistry with gate complexity $$\tilde {\cal{O}}(N^{1/3}\eta ^{8/3})$$ O ̃ ( N 1 ∕ 3 η 8 ∕ 3 ) where η is the number of electrons and N is the number of plane wave orbitals. In comparison, the most efficient prior algorithms for simulating electronic structure using plane waves (which are at least as efficient as algorithms using any other basis) have complexity $$\tilde {\cal{O}}(N^{8/3}{\mathrm{/}}\eta ^{2/3})$$ O ̃ ( N 8 ∕ 3 ∕ η 2 ∕ 3 ) . We achieve our scaling in first quantization by performing simulation in the rotating frame of the kinetic operator using interaction picture techniques. Our algorithm is far more efficient than all prior approaches when N ≫ η, as is needed to suppress discretization error when representing molecules in the plane wave basis, or when simulating without the Born-Oppenheimer approximation.