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Related papers: Hexagonal High-Entropy Alloys

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The electronic structures of hexagonal beta-Al9Mn3Si and phi-Al10Mn3 are investigated through self-consistent calculations carried out using the LMTO method. This ab-initio approach is combined with an analysis of a simplified hamiltonian…

Materials Science · Physics 2013-10-02 G. Trambly de Laissardiere

Classical hard spheres crystallize at equilibrium at high enough density. Crystals made up of stackings of 2-dimensional hexagonal close-packed layers (e.g. fcc, hcp, etc.) differ in entropy by only about $10^{-3}k_B$ per sphere (all…

Statistical Mechanics · Physics 2009-10-31 Siun-Chuon Mau , David A. Huse

High-entropy materials have emerged as a promising class of catalysts, driven by their high configurational entropy originating from structural disorder in single-phase multicomponent systems. Despite their potential, the catalytic…

Materials Science · Physics 2025-12-23 Anjali Varshney , Aishwery J. Verma , Ritesh Dubey , Sushil Kumar , Tapas Goswami , Samar Layek

Ever more stringent regulations on greenhouse gas emissions from transportation motivate efforts to revisit materials used for vehicles. High-strength Al-alloys often used in aircrafts could help reduce the weight of automobiles, but are…

This study aimed to explore and develop a new material with high cost-effectiveness, excellent strength, light weight, high hardness, great wear resistance, corrosion resistance, and favorable oxidation resistance. Structural analysis…

Applied Physics · Physics 2020-11-06 Junfeng Wang , Xinran Wang , Zhihao Huang , Ting Li , Yudong Fu

High entropy materials offer a promising avenue for thermoelectric materials discovery, design, and optimization. However, the large chemical spaces that need to be explored hamper their development. In this work, a large family of…

Microscopic structures for fcc-based quaternary high-entropy alloys (HEA) in thermodynamically equilibrium state is examined based on first-principles (FP) calculation combined with our recently-developed theoretical approach. We find that…

Materials Science · Physics 2019-09-27 Koretaka Yuge

In this study Mo-Nb-Ta-W refractory high-entropy alloys (R-HEAs) have been studied for their phase stability for a wide temperature range (100 K to 2000 K). The equilibrium thermodynamic phases are determined by the changes in enthalpy and…

Materials Science · Physics 2021-03-16 Varnita Bajpai , Soumyadipta Maiti , Shashank Mishra , Beena Rai

In the quest of new materials that can withstand severe irradiation and mechanical extremes for advanced applications (e.g. fission reactors, fusion devices, space applications, etc), design, prediction and control of advanced materials…

Phase equilibria in the Al-Ti-Nb-Zr-Ta refractory complex concentrated alloy system were investigated using a high throughput experimental approach. A pseudo-ternary section of the quinary compositional space was prepared by a honeycomb…

The present work reported a novel L12-strengthening NiCoCrAlTi high entropy alloy (HEA) with an outstanding synergy of tensile strength and ductility at both ambient and high temperatures. Transmission electron microscopy (TEM)…

Self-dual structures whose dual counterparts are themselves possess unique hidden symmetry, beyond the description of classical spatial symmetry groups. Here we propose a strategy based on { a nematic monolayer of} attractive…

Soft Condensed Matter · Physics 2021-07-07 Qun-Li Lei , Wei Zheng , Feng Tang , Xiangang Wan , Ran Ni , Yuqiang Ma

Improved thermomechanical properties have been reported for various high-entropy oxides containing typically five metal cations. This study further investigates a series of duodenary (11 metals + oxygen) high-entropy oxides by mixing…

Materials Science · Physics 2020-12-24 Andrew J. Wright , Qingyang Wang , Chongze Hu , Yi-Ting Yeh , Renkun Chen , Jian Luo

The XYZ half-Heusler crystal structure can conveniently be described as a tetrahedral zinc blende YZ structure which is stuffed by a slightly ionic X species. This description is well suited to understand the electronic structure of…

Materials Science · Physics 2008-01-13 Frederick Casper , Claudia Felser , Ram Seshadri , C. Peter Sebastian , Rainer Poettgen

The crystal structure and superconductivity of hexagonal BaPtAs are reported. Single-crystal X-ray diffraction, magnetization, electrical resistivity, and specific heat measurements were performed in this study. Two hexagonal structures…

We present the results of our studies of the entanglement entropy of a superconducting system described holographically as a fully back-reacted gravity system, with a stable ground state. We use the holographic prescription for the…

High Energy Physics - Theory · Physics 2012-06-04 Tameem Albash , Clifford V. Johnson

Even if the atoms of a multicomponent alloy occupy a common lattice, their distribution is not homogeneous, and regions with different compositions can be detected. Three representative examples will be discussed: a Cantor-type system…

Materials Science · Physics 2026-05-12 Vaclav Paidar , Pavel Lejcek , Andrea Skolakova

The "high-entropy" paradigm has been applied to a central challenge in materials science, the design of new functional materials with enhanced performance for targeted applications, with some notable successes over the last twenty years.…

Materials Science · Physics 2026-02-23 Christopher A. Mizzi , Osman El-Atwani , Tannor T. J. Munroe , Saryu Fensin , Boris Maiorov

Refractory high-entropy alloys, RHEAs, are promising high-temperature structural materials. Their large compositional space poses great design challenges for phase control and high strength-ductility synergy. The present research pioneers…

Materials Science · Physics 2023-12-11 Jie Qi , Xuesong Fan , Diego Ibarra Hoyos , Michael Widom , Peter K. Liaw , Joseph Poon

To investigate the physical characteristics of the half-Heusler BaHgSn molecule, we used theoretical calculations within the Density Functional Theory (DFT) framework utilizing the LSDA+mBJ technique in this study. Using the optimal lattice…

Materials Science · Physics 2024-03-14 A. Jabar , S. Benyoussef , L. Bahmad