High-entropy materials have attracted considerable interest due to the combination of useful properties and promising applications. Predicting their formation remains the major hindrance to the discovery of new systems. Here we propose a descriptor-entropy forming ability-for addressing synthesizability from first principles. The formalism, based on the energy distribution spectrum of randomized calculations, captures the accessibility of equally-sampled states near the ground state and quantifies configurational disorder capable of stabilizing high-entropy homogeneous phases. The methodology is applied to disordered refractory 5-metal carbides-promising candidates for high-hardness applications. The descriptor correctly predicts the ease with which compositions can be experimentally synthesized as rock-salt high-entropy homogeneous phases, validating the ansatz, and in some cases, going beyond intuition. Several of these materials exhibit hardness up to 50% higher than rule of mixtures estimations. The entropy descriptor method has the potential to accelerate the search for high-entropy systems by rationally combining first principles with experimental synthesis and characterization.
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http://dx.doi.org/10.1038/s41467-018-07160-7 | DOI Listing |
Materials (Basel)
December 2024
School of Materials Science and Engineering, Harbin Institute of Technology, Harbin 150001, China.
High-entropy alloys (HEAs) with ultrafine grained and high strength can be prepared by mechanical alloying (MA) followed by sintering. Therefore, MA, as a unique solid powder processing method, has many effects on the microstructures and mechanical properties of the sintered bulk HEAs. This work focused on the alloying behavior, morphology, and phase evolution of FeCrNiAl (x = 1.
View Article and Find Full Text PDFACS Appl Mater Interfaces
January 2025
Wuhan National Laboratory for Optoelectronics, School of Optical and Electronic Information, Huazhong University of Science and Technology, Wuhan 430074, China.
As a leading candidate for high-voltage, cobalt-free cathodes, spinel LiNiMnO (LNMO) oxide is highly attractive for next-generation lithium-ion batteries. However, the instability of cation-oxygen bonds (especially Mn-O) and the adverse two-phase transition of LNMO result in rapid crystal collapse during cycling, thus limiting its practical deployment. To address these issues, herein we exploit the differences in miscibility between dopants and the spinel matrix to embed high-entropy doped microregions (HEDRs, 5-15 nm in size) within the spinel.
View Article and Find Full Text PDFNanoscale
January 2025
J. Heyrovský Institute of Physical Chemistry, Czech Acad. Sci., Dolejškova 3, CZ-18200, Prague 8, Czech Republic.
Compositionally complex doping of spinel oxides toward high-entropy oxides is expected to enhance their electrochemical performance substantially. We successfully prepared high-entropy compounds, the oxide (ZnMgCoCu)FeO (HEOFe), lithiated oxyfluoride Li(ZnMgCoCu)FeOF (LiHEOFeF), and lithiated oxychloride Li(ZnMgCoCu)FeOCl (LiHEOFeCl) with a spinel-based cubic structure by ball milling and subsequent heat treatment. The products exhibit particles with sizes from 50 to 200 nm with a homogeneous atomic distribution.
View Article and Find Full Text PDFMaterials (Basel)
December 2024
Department of Materials Engineering, Mechanical Engineering Faculty, Lublin University of Technology, Nadbystrzycka 36, 20-618 Lublin, Poland.
High-entropy alloys are of interest to many researchers due to the possibility of shaping their functional properties by, among other things, the use of alloying additives. One approach to improving the wear resistance of the AlCoCrFeNi alloy is modification through the addition of titanium. However, in this study, an alternative solution was explored by adding vanadium, which has a completely different effect on the material's structure compared to titanium.
View Article and Find Full Text PDFSmall
December 2024
Department of Chemistry and Biology, Swinburne University of Technology, Hawthorn, VIC, 3122, Australia.
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