Materials Science (cond-mat.mtrl-sci)

Abstract: Soft clay-like Li-superionic conductors have been recently synthesized by mixing rigid-salts. Through computational and experimental analysis, we clarify how a soft clay-like material can be created from a mixture of rigid-salts. Using molecular dynamics simulations with a deep learning-based interatomic potential energy model, we uncover the microscopic features responsible for soft clay-formation from ionic solid mixtures. We find that salt mixtures capable of forming molecular solid units on anion exchange, along with the slow kinetics of such reactions, are key to soft-clay formation. Molecular solid units serve as sites for shear transformation zones, and their inherent softness enables plasticity at low stress. Extended X-ray absorption fine structure spectroscopy confirms the formation of molecular solid units. A general strategy for creating soft clay-like materials from ionic solid mixtures is formulated.

Abstract: Crystals and glasses differ by the amplitude and the temperature dependence of their thermal conductivity. However, there are crystals known to display glass-like thermal conductivity. Here, we show that EuTiO$_3$, a quantum paraelectric known to order antiferromagnetically at 5.5 K, is one such system. The temperature dependence of resistivity and Seebeck coefficient yield an insulating band gap of $\sim 0.22$ eV. Thermal conductivity is drastically reduced. Its amplitude and temperature dependence are akin to what is seen in amorphous silica. Comparison with non-magnetic perovskite solids, SrTiO$_3$, KTaO$_3$, and EuCoO$_3$, shows that what impedes heat transport are $4f$ spins at Eu$^{2+}$ sites, which couple to phonons well above the ordering temperature. Thus, in this case, superexchange and valence fluctuations, not magnetic frustration, are the drivers of the glass-like thermal conductivity.

Abstract: Multi-level magnetic recording is a new concept for increasing the data storage capacity of hard disk drives. However, its implementation has been limited by a lack of suitable media capable of storing information at multiple levels. Herein, we overcome this problem by developing dual FePt-C nanogranular films separated by a Ru-C breaking layer with a cubic crystal structure. The FePt grains in the bottom and top layers of the developed media exhibited different effective magnetocrystalline anisotropies and Curie temperatures. The former is realized by different degrees of ordering in the L10-FePt grains, whereas the latter was attributed to the diffusion of Ru, thereby enabling separate magnetic recordings at each layer under different magnetic fields and temperatures. Furthermore, the magnetic measurements and heat-assisted magnetic recording simulations showed that these media enabled 3-level recording and could potentially be extended to 4-level recording, as the up-down and down-up states exhibited non-zero magnetization.

Abstract: The quest for pragmatic room-temperature (RT) magnetic semiconductors (MSs) with a suitable bandgap constitutes one of the contemporary opportunities to be exploited. This may provide a materials platform for to bring new-generation ideal information device technologies into real-world applications where the otherwise conventionally separately utilized charge and spin are simultaneously exploited. Here we present RT ferromagnetism in an Fe-doped SnSe (Fe:SnSe) van der Waals (vdW) single crystalline ferromagnetic semiconductor (FMS) with a semiconducting bandgap of ~1.19 eV (comparable to those of Si and GaAs). The synthesized Fe:SnSe single crystals feature a dilute Fe content of less than 1.0 at%, a Curie temperature of ~310 K, a layered vdW structure identical to that of pristine SnSe, and the absence of in-gap defect states. The Fe:SnSe vdW diluted magnetic semiconductor (DMS) single crystals are grown using a simple temperature-gradient melt-growth process, in which the magnetic Fe atom doping is realized uniquely using FeI2 as the dopant precursor whose melting point is low with respect to crystal growth, and which in principle possesses industrially unlimited scalability. Our work adds a new member in the family of long-searching RT magnetic semiconductors, and may establish a generalized strategy for large-volume production of related DMSs.

Abstract: The crystal plasticity finite element method (CPFEM) is used to investigate the coupling between the cylindrical void growth or collapse and grain refinement in face-centered cubic (FCC) single crystals. A 2D plane strain model with one void is used. The effect of the initial lattice orientation, similarities, and differences between stress- and strain-driven loading scenarios are explored. To this end, boundary conditions are enforced in two different ways. The first one is based on maintaining constant in-plane stress biaxiality via a dedicated truss element, while the second one is imposing a constant displacement biaxiality factor. Uniaxial and biaxial loading cases are studied. For the uniaxial loading case a special configuration, which enforces an equivalent pattern of plastic deformation in the pristine crystal, is selected in order to investigate the mutual interactions between the evolving void and the developed lattice rotation heterogeneity. Next, biaxial loading cases are considered for three crystal orientations, one of which is not symmetric with respect to loading directions. It is analysed how stress or strain biaxility factors and initial lattice orientation influence the void evolution in terms of its size and shape. Moreover, the consequences of variations in the resulting heterogeneity of lattice rotation are studied in the context of the grain refinement phenomenon accompanying the void evolution. Scenarios that may lead to more advanced grain fragmentation are identified.

Abstract: Thermal conductivity is a fundamental material property that plays an essential role in technology, but its accurate evaluation presents a challenge for theory. In this letter, we demonstrate the application of E(3)-equivariant neutral network interatomic potentials within Green-Kubo formalism to determine the lattice thermal conductivity in amorphous and crystalline materials. We apply this method to study the thermal conductivity of germanium telluride (GeTe) as a prototypical phase change material. A single deep learning interatomic potential is able to describe the phase transitions between the amorphous, rhombohedral and cubic phases, with critical temperatures in good agreement with experiments. Furthermore, this approach accurately captures the pronounced anharmonicity present in GeTe, enabling precise calculations of thermal conductivity. In contrast, the Boltzmann transport equation tends to overestimate it by approximately a factor of two in the crystalline phases.

Abstract: Record efficiency in chalcopyrite-based solar cells Cu(In,Ga)(S,Se)2 is achieved using a gallium gradient to increase the band gap of the absorber towards the back side. Although this structure has successfully reduced recombination at the back contact, we demonstrate that in industrial absorbers grown in the pilot line of Avancis, the back part is a source of non-radiative recombination. Depth-resolved photoluminescence (PL) measurements reveal two main radiative recombination paths at 1.04 eV and 1.5-1.6 eV, attributed to two phases of low and high band gap material, respectively. Instead of a continuous change in the band gap throughout the thickness of the absorber, we propose a model where discrete band gap phases interlace, creating an apparent gradient. Cathodoluminescence and Raman scattering spectroscopy confirm this result. Additionally, deep defects associated to the high gap phase reduce the absorber performance. Etching away the back part of the absorber leads to an increase of one order of magnitude in the PL intensity, i.e., 60 meV in quasi Fermi level splitting. Non-radiative voltage losses correlate linearly with the relative contribution of the high energy PL peak, suggesting that reducing the high gap phase could increase the open circuit voltage by up to 180 mV.

Abstract: We carried out fully atomistic reactive molecular dynamics simulations to study the mechanical behavior of six newly proposed hybrid schwarzite-based structures (interlocked petal-schwarzites). Schwarzites are carbon crystalline nanostructures with negative Gaussian curvature created by mapping a TPMS (Triply Periodic Minimal Surface) with carbon rings containing six to eight atoms. Our simulations have shown that petal-schwarzite structures can withstand uni-axial compressive stress up to the order of GPa and can be compressed past 50 percent strain without structural collapse. Our most resistant hierarchical structure has a calculated compressive strength of 260~GPa and specific energy absorption (SEA) of 45.95 MJ/kg, while possessing a mass density of only 685 kg/m$^3$. These results show that these structures could be excellent lightweight materials for applications that require mechanical energy absorption.