Thermoelectric (TE) materials can interconvert waste heat into electricity, which will become alternative energy sources in the future. The high-entropy alloys (HEAs) as a new class of materials are well-known for some excellent properties, such as high friction toughness, excellent fatigue resistance, and corrosion resistance. Here, we present a series of HEAs to be potential candidates for the thermoelectric materials. The thermoelectric properties of Y_xCoCrFeNi, Gd_xCoCrFeNiCu, and annealed Al_0.3CoCrFeNi were investigated. The effects of grain size and formation of the second phase on thermoelectric properties were revealed. In HEAs, we can reduce the thermal conductivity by controlling the phonon scattering due to the considerable complexity of the alloys. The Y, Gd-doped HEAs are competitive candidate thermoelectric materials for energy conversion in the future.

High-entropy alloys are a new type of material developed in recent years. It breaks the traditional alloy-design conventions and has many excellent properties. High-pressure treatment is an effective means to change the structures and properties of metal materials. The pressure can effectively vary the distance and interaction between molecules or atoms, so as to change the bonding mode, and form high-pressure phases. These new material states often have different structures and characteristics, compared to untreated metal materials. At present, high-pressure technology is an effective method to prepare alloys with unique properties, and there are many techniques that can achieve high pressures. The most commonly used methods include high-pressure torsion, large cavity presses and diamond-anvil-cell presses. The materials show many unique properties under high pressures which do not exist under normal conditions, providing a new approach for the in-depth study of materials. In this paper, high-pressure (HP) technologies applied to high-entropy alloys (HEAs) are reviewed, and some possible ways to develop good properties of HEAs using HP as fabrication are introduced. Moreover, the studies of HEAs under high pressures are summarized, in order to deepen the basic understanding of HEAs under high pressures, which provides the theoretical basis for the application of high-entropy alloys.

We review a set of ideas concerning the flexibility of network materials, broadly defined as structures in which atoms form small polyhedral units that are connected at corners. One clear example is represented by the family of silica polymorphs, with structures composed of corner-linked SiO₄ tetrahedra. The rigid unit mode (RUM) is defined as any normal mode in which the structural polyhedra can translate and/or rotate without distortion, and since forces associated with changing the size and shape of the polyhedra are much stronger than those associated with rotations of two polyhedra around a shared vertex, the RUMs might be expected to have low frequencies compared to all other phonon modes. In this paper we discuss the flexibility of network structures, and how RUMs can arise in such structures, both in principle and in a number of specific examples of real systems. We also discuss applications of the RUM model, particularly for our understanding of phenomena such as displacive phase transitions and negative thermal expansion in network materials.