Topologically non-trivial magnon bands in artificial square spin ices subject to Dzyaloshinskii-Moriya interaction

Systems that exhibit topologically protected edge states are interesting both from a fundamental point of view as well as for potential applications, the latter because of the absence of back-scattering and robustness to perturbations. It is desirable to be able to control and manipulate such edge states. Here, we show that artificial square ices can incorporate both features: an interfacial Dzyaloshinksii-Moriya gives rise to topologically non-trivial magnon bands, and the equilibrium state of the spin ice is reconfigurable with different configurations having different magnon dispersions and topology. The topology is found to develop as odd-symmetry bulk and edge magnon bands approach each other, so that constructive band inversion occurs in reciprocal space. Our results show that topologically protected bands are supported in square spin ices.Comment: 27 pages, 6 figure

Tunable mode coupling in nano-contact spin torque oscillators

Recent experiments on spin torque oscillators have revealed interactions between multiple magnetodynamic modes, including mode-coexistence, mode-hopping, and temperature-driven cross-over between modes. Initial multimode theory has indicated that a linear coupling between several dominant modes, arising from the interaction of the subdynamic system with a magnon bath, plays an essential role in the generation of various multimode behaviors, such as mode hopping and mode coexistence. In this work, we derive a set of rate equations to describe the dynamics of coupled magnetodynamic modes in a nano-contact spin torque oscillator. Expressions for both linear and nonlinear coupling terms are obtained, which allow us to analyze the dependence of the coupled dynamic behaviors of modes on external experimental conditions as well as intrinsic magnetic properties. For a minimal two-mode system, we further map the energy and phase difference of the two modes onto a two-dimensional phase space, and demonstrate in the phase portraits, how the manifolds of periodic orbits and fixed points vary with external magnetic field as well as with temperature.Comment: 13 pages, 8 figures; 2 figures (Figs.5 & 6) corrected and redrawn; 2 new figures (Figs.7 & 8) added; Accepted by Physical Review Applie

Stress-Induced Switching Of Nonlinear Optical-Properties Of Linear-Polymers

Replacement of every other hydrogen atom in trans-polyacetylene by other atoms, such as fluorine, results in a simple linear polymer with two carbon atoms per unit cell of the polymer chain. In such polymers, dimerization can be induced or destroyed reversibly by the application of a uniaxial stress. As a consequence, the nonlinear optical properties can be switched dramatically between those of dimerized chains, which have degenerate ground states, and nondimerized chains, which have a nondegenerate ground state

The Nature of Interlayer Binding and Stacking of spsp-sp2sp^{2} Hybridized Carbon Layers: A Quantum Monte Carlo Study

$\alpha$-graphyne is a two-dimensional sheet of $sp$-$sp^2$ hybridized carbon atoms in a honeycomb lattice. While the geometrical structure is similar to that of graphene, the hybridized triple bonds give rise to electronic structure that is different from that of graphene. Similar to graphene, $\alpha$-graphyne can be stacked in bilayers with two stable configurations, but the different stackings have very different electronic structures: one is predicted to have gapless parabolic bands and the other a tunable band gap which is attractive for applications. In order to realize applications, it is crucial to understand which stacking is more stable. This is difficult to model, as the stability is a result of weak interlayer van der Waals interactions which are not well captured by density functional theory (DFT). We have used quantum Monte Carlo simulations that accurately include van der Waals interactions to calculate the interlayer binding energy of bilayer graphyne and to determine its most stable stacking mode. Our results show that interlayer bindings of $sp$- and $sp^{2}$-bonded carbon networks are significantly underestimated in a Kohn-Sham DFT approach, even with an exchange-correlation potential corrected to include, in some approximation, van der Waals interactions. Finally, our quantum Monte Carlo calculations reveal that the interlayer binding energy difference between the two stacking modes is only 0.9(4) meV/atom. From this we conclude that the two stable stacking modes of bilayer $\alpha$-graphyne are almost degenerate with each other, and both will occur with about the same probability at room temperature unless there is a synthesis path that prefers one stacking over the other.Comment: 25 pages, 6 figure