Moving the heat aside with BAs: Thermal management becomes increasingly important as we decrease device size and increase computing power. Engineering materials with high thermal conductivity, such as boron arsenide (BAs), is hard because it is essential to avoid defects and impurities during synthesis, which would stop heat flow. Three different research groups have synthesized BAs with a thermal conductivity around 1000 watts per meter-kelvin: Kang et al. , Li et al. , and Tian et al. succeeded in synthesizing high-purity BAs with conductivities half that of diamond but more than double that of conventional metals (see the Perspective by Dames). The advance validates the search for high-thermal-conductivity materials and provides a new material that may be more easily integrated into semiconducting devices. Science , this issue p. 575 , p. 579 , p. 582 ; see also p. 549

A cool way to use isotopes: Thermal management of electronics requires materials that can efficiently remove heat. Several promising materials have been found recently, but diamond remains the bulk material with the highest thermal conductivity. Chen et al. found that isotopically pure cubic boron nitride has an ultrahigh thermal conductivity, 75% that of diamond. Using only boron-11 or boron-10 allows the crystal vibrations that carry heat to move more efficiently through the material. This property could be exploited for better regulating the temperature of high-power devices. Science , this issue p. 555

Significance: Realization of a safe, low-cost rechargeable lithium battery of high energy density and long cycle life is needed for powering an electric road vehicle and for storing electric power generated by solar or wind energy. This urgent need has prompted efforts to develop a solid electrolyte with an alkali metal anode. Only now is it recognized that the key requirement is wetting of the electrolyte surface by the alkali-metal anode. We report a full rechargeable cell with a solid electrolyte that, although it is reduced by metallic lithium, forms a thin lithium–electrolyte interface that is wet by the anode and wets the electrolyte to give a small Li ⁺ transfer resistance across the interface.

The magnetic insulator yttrium iron garnet (YIG) with a ferrimagnetic transition temperature of $\sim 560$ K has been widely used in microwave and spintronic devices. Anomalous features in spin Seeback effect (SSE) voltages have been observed in Pt/YIG and attributed to magnon-phonon coupling. Here, we use inelastic neutron scattering to map out low-energy spin waves and acoustic phonons of YIG at 100 K as a function of increasing magnetic field. By comparing the zero and 9.1 T data, we find that instead of splitting and opening up gaps at the spin wave and acoustic phonon dispersion intersecting points, magnon-phonon coupling in YIG enhances the hybridized scattering intensity. These results are different from expectations of conventional spin-lattice coupling, calling for different paradigms to understand the scattering process of magnon-phonon interactions and the resulting magnon polarons.

A variety of crystals contain quasi-one-dimensional substructures, which yield distinctive electronic, spintronic, optical and thermoelectric properties. There is a lack of understanding of the lattice dynamics that influences the properties of such complex crystals. Here we employ inelastic neutron scatting measurements and density functional theory calculations to show that numerous low-energy optical vibrational modes exist in higher manganese silicides, an example of such crystals. These optical modes, including unusually low-frequency twisting motions of the Si ladders inside the Mn chimneys, provide a large phase space for scattering acoustic phonons. A hybrid phonon and diffuson model is proposed to explain the low and anisotropic thermal conductivity of higher manganese silicides and to evaluate nanostructuring as an approach to further suppress the thermal conductivity and enhance the thermoelectric energy conversion efficiency. This discovery offers new insights into the structure-property relationships of a broad class of materials with quasi-one-dimensional substructures for various applications.