Spin waves have been studied experimentally and by simulations in 1000 nm side equilateral triangular Permalloy dots in the Buckle state (B, with in-plane field along the triangle base) and the Y state (Y, with in-plane field perpendicular to the bas
e). The excess of exchange energy at the triangles edges creates channels that allow effective spin wave propagation along the edges inthe B state. These quasi one-dimensional spin waves emitted by the vertex magnetic charges gradually transform from propagating to standing due to interference and(as pointed out by simulations) areweakly affected by smallvariations of the aspect ratio(from equilateral to isosceles dots) or by interdot dipolar interaction present in our dot arrays. Spin waves excited in the Y state have mainly a two-dimensional character.Propagation of the spin waves along the edge states in triangular dots opens possibilities for creation of new and versatile spintronic devices.
We report specific heat, resistivity and susceptibility measurements at different temperatures, magnetic fields, and pressures to provide solid evidence of CoS2 being a marginal Fermi liquid. The presence of a tricritical point in the phase diagram o
f the system provides an opportunity to test the spin fluctuation theory with a high limit of accuracy. A magnetic field suppresses the amplitude of the spin fluctuations and recovers conventional Fermi liquid behavior, connecting both states continuously.
Here we present experimental and computational evidences to support that rock-salt cubic VO is a strongly correlated metal with Non-Fermi-Liquid thermodynamics and an unusually strong spin-lattice coupling. An unexpected change of sign of metallic th
ermopower with composition is tentatively ascribed to the presence of a pseudogap in the density of states. These properties are discussed as signatures of the proximity to a magnetic quantum phase transition. The results are summarized in a new electronic phase diagram for the 3d monoxides, which resembles that of other strongly correlated systems. The structural and electronic simplicity of 3d monoxides make them ideal candidates to progress in the understanding of highly correlated electron systems.
