Interest in two-dimensional (2D) van der Waals materials has grown rapidly across multiple scientific and engineering disciplines in recent years. However, ferroelectricity, the presence of a spontaneous electric polarization, which is important in many practical applications, has rarely been reported in such materials so far. Here we employ first-principles calculations to discover a branch of the 2D materials family, based on In2Se3 and other III2-VI3 van der Waals materials, that exhibits room-temperature ferroelectricity with reversible spontaneous electric polarization in both out-of-plane and in-plane orientations. The device potential of these 2D ferroelectric materials is further demonstrated using the examples of van der Waals heterostructures of In2Se3/graphene, exhibiting a tunable Schottky barrier, and In2Se3/WSe2, showing a significant band gap reduction in the combined system. These findings promise to substantially broaden the tunability of van der Waals heterostructures for a wide range of applications.

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The indentation size effect is one of several size effects on strength for which “smaller is stronger.” Through use of geometrically self-similar indenters such as cones and pyramids, the size effect is manifested as an increase in hardness with decreasing depth of penetration and becomes important at depths of less than approximately 1 μm. For spherical indenters, the diameter of the sphere is the most important length scale; spheres with diameters of less than approximately 100 μm produce measurably higher hardnesses. We critically review experimental observations of the size effect, focusing on the behavior of crystalline metals, and examine prevailing ideas on the mechanisms responsible for the effect in light of recent experimental observations and computer simulations.

Numerical simulations of crack initiation which use a cohesive zone law to model a weak interface in the solid are often limited by the occurrence of an elastic snap-back instability. At the point of instability, quasi-static finite element computations are unable to converge to an equilibrium solution, which usually terminates the calculation and makes it impossible to follow the postinstability behaviour. In this paper, we show that such numerical difficulties can easily be avoided by introducing a small viscosity in the constitutive equations for the cohesive interface. Simple boundary value problems are used to develop guidelines for selecting appropriate values of viscosity in numerical simulations involving crack nucleation and growth. As a representative application, we model crack nucleation at the interface between an elastic thin film and an elastic-plastic substrate, which is subjected to contact loading.

Realizing improved strength–ductility synergy in eutectic alloys acting as in situ composite materials remains a challenge in conventional eutectic systems, which is why eutectic high-entropy alloys (EHEAs), a newly-emerging multi-principal-element eutectic category, may offer wider in situ composite possibilities. Here, we use an AlCoCrFeNi2.1 EHEA to engineer an ultrafine-grained duplex microstructure that deliberately inherits its composite lamellar nature by tailored thermo-mechanical processing to achieve property combinations which are not accessible to previously-reported reinforcement methodologies. The as-prepared samples exhibit hierarchically-structural heterogeneity due to phase decomposition, and the improved mechanical response during deformation is attributed to both a two-hierarchical constraint effect and a self-generated microcrack-arresting mechanism. This work provides a pathway for strengthening eutectic alloys and widens the design toolbox for high-performance materials based upon EHEAs.

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Oxide self-assembly is a promising bottom-up approach for fabricating new composite materials at the nanometer length scale. Tailoring the properties of such systems for a wide range of electronic applications depends on the fundamental understanding of the interfaces between the constituent phases. We show that the nanoscale strain modulation in self-assembled systems made of high-T(c) superconducting films containing nanocolumns of BaZrO(3) strongly affects the oxygen composition of the superconductor. Our findings explain the observed reduction of the superconducting critical temperature.

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