Electronic Raman scattering in the 2D antiferromagnet NiPS 3

Electronic Raman scattering activates the investigation of d-d excitations and electron-spin coupling in 2D antiferromagnets.

Magnonic superradiant phase transition

In the superradiant phase transition (SRPT), coherent light and matter fields are expected to appear spontaneously in a coupled light–matter system in thermal equilibrium. However, such an equilibrium SRPT is forbidden in the case of charge-based light–matter coupling, known as no-go theorems. Here, we show that the low-temperature phase transition of ErFeO3 at a critical temperature of approximately 4 K is an equilibrium SRPT achieved through coupling between Fe3+ magnons and Er3+ spins. By verifying the efficacy of our spin model using realistic parameters evaluated via terahertz magnetospectroscopy and magnetization experiments, we demonstrate that the cooperative, ultrastrong magnon–spin coupling causes the phase transition. In contrast to prior studies on laser-driven non-equilibrium SRPTs in atomic systems, the magnonic SRPT in ErFeO3 occurs in thermal equilibrium in accordance with the originally envisioned SRPT, thereby yielding a unique ground state of a hybrid system in the ultrastrong coupling regime.

Radiation Modulated Spin coupling in double-stranded DNA model

The spin activity in macromolecules such as DNA and oligopeptides, in the context of the Chiral Induced Spin Selectivity (CISS) has been proposed to be due to the atomic Spin-Orbit Coupling (SOC) and the associated chiral symmetry of the structures. This coupling, associated with carbon, nitrogen, and oxygen atoms in biological molecules, albeit small (meV), can be enhanced by the geometry, and strong local polarization effects such as hydrogen bonding (HB). A novel way to manipulate the spin degree of freedom is by modifying the spectrum using a coupling to the appropriate electromagnetic radiation field. Here we use the Floquet formalism in order to show how the half-filled band Hamiltonian for DNA, can be modulated by the radiation to produce up to a tenfold increase of the effective SOC once the intrinsic coupling is present. On the other hand, the chiral model, once incorporating the orbital angular momentum of electron motion on the helix, opens a gap for different helicity states (helicity splitting) that chooses spin polarization according to transport direction and chirality, without breaking time-reversal symmetry. The observed effects are feasible in physically reasonable parameter ranges for the radiation field amplitude and frequency.

Energy transport in Z3 chiral clock model

We characterize the energy transport in a one dimensional Z3 chiral clock model. The model generalizes the Z2 symmetric transverse field Ising model (TFIM). The model is parametrized by a chirality parameter Θ, in addition to f and J which are analogous to the transverse field and the nearest neighbour spin coupling in the TFIM. Unlike the well studied TFIM and XYZ models, does not transform to a fermionic system. We use a matrix product states implementation of the Lindblad master equation to obtain the non-equilibrium steady state (NESS) in systems of sizes up to 48. We present the estimated NESS current and its scaling exponent γ as a function of Θ at different f/J. The estimated γ(f/J,Θ) point to a ballistic energy transport along a line of integrable points f=Jcos{3Θ} in the parameter space; all other points deviate from ballistic transport. Analysis of finite size effects within the available system sizes suggest a diffusive behavior away from the integrable points.

The Density Functional Theory Account of Interplaying Long-Range Exchange and Dispersion Effects in Supramolecular Assemblies of Aromatic Hydrocarbons with Spin

Aromatic hydrocarbons with fused benzene rings and regular triangular shapes, called n-triangulenes according to the number of rings on one edge, form groundstates with n-1 unpaired spins because of topological reasons. Here, we focus on methodological aspects emerging from the density functional theory (DFT) treatments of dimer models of the n = 2 triangulene (called also phenalenyl), observing that it poses interesting new problems to the issue of long-range corrections. Namely, the interaction comprises simultaneous spincoupling and van der Waals effects, i.e., a technical conjuncture not considered explicitly in the benchmarks calibrating long-range corrections for the DFT account of supramolecular systems. The academic side of considering dimer models for calculations and related analysis is well mirrored in experimental aspects, and synthetic literature revealed many compounds consisting of stacked phenalenyl cores, with intriguing properties, assignable to their long-range spin coupling. Thus, one may speculate that a thorough study assessing the performance of state-of-the-art DFT procedures has relevance for potential applications in spintronics based on organic compounds.

Self-error-rejecting multipartite entanglement purification for electron systems assisted by quantum-dot spins in optical microcavities

We present a self-error-rejecting multipartite entanglement purification protocol (MEPP) for N-electron-spin entangled states, resorting to the single-side cavity-spin-coupling system. Our MEPP has a high efficiency containing two steps. One is to obtain high-fidelity N-electron-spin entangled systems with error-heralded parity-check devices (PCDs) in the same parity-mode outcome of three electron-spin pairs, as well as M-electron-spin entangled subsystems (2 ≤ M < N) in the different parity-mode outcomes of those. The other is to regain the N-electron-spin entangled systems from M-electron-spin entangled states utilizing entanglement link. Moreover, the quantum circuits of PCDs make our MEPP works faithfully, due to the practical photon-scattering deviations from the finite side leakage of the microcavity, and the limited coupling between a quantum dot and a cavity mode, converted into a failed detection in a heralded way.

Force-Mediating Particle of Coupling of Spin Angular Momenta

In this paper, a hypothesis is proposed, that something similar to what happen to the puzzle of the energy losing in decay of neutron may also occur to the puzzle of the sum losing of the z-components of spin angular momenta in the synthetic course of spin coupling in Spin Topological Space. The former puzzle is related to hidden neutrial antineutrino that carries a small amount of energy away, the latter puzzle is related to hidden "constructive" zero-spin particle playing the role of a force-mediator that carries some amount of spin angular momentum, which just offsets the same amount of angular momentum losing in the formation of spin coupling.

Equal-time kinetic equations in a rotational field

We investigate quantum kinetic theory for a massive fermion system under a rotational field. From the Dirac equation in curved space we derive the complete set of kinetic equations for the spin components of the covariant and equal-time Wigner functions. While the particles are no longer on a mass shell in general case due to the rotation-spin coupling, there are always only two independent components, which can be taken as the number and spin densities. With the help from the off-shell constraint we obtain the closed transport equations for the two independent components in classical limit and at quantum level. The classical rotation-orbital coupling controls the dynamical evolution of the number density, but the quantum rotation-spin coupling explicitly changes the spin density. Content from this work may be used under the terms of the Creative Commons Attribution 3.0 licence. Any further distribution of this work must maintain attribution to the author(s) and the title of the work, journal citation and DOI. Article funded by SCOAP3 and published under licence by Chinese Physical Society and the Institute of High Energy Physics of the Chinese Academy of Science and the Institute of Modern Physics of the Chinese Academy of Sciences and IOP Publishing Ltd.