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相关论文: Preparation of the AlTiNiCuCox system high-entropy…

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Twenty-one distinct AlxCoCrFeNi alloys were rapidly prepared by laser alloying an equiatomic CoCrFeNi substrate with Al powder to create an alloy library ranging x=0.15-1.32. Variations in crystal structure, microstructure and mechanical…

材料科学 · 物理学 2018-02-21 Mu Li , Jaume Gazquez , Albina Borisevich , Rohan Mishra , Katharine M. Flores

A novel low cost, near equi-atomic alloy comprising of Al, Cu, Fe and Mn is synthesized using arc-melting technique. The cast alloy possesses a dendritic microstructure where the dendrites consist of disordered FCC and ordered FCC phases.…

材料科学 · 物理学 2017-08-28 Amritendu Roy , Mainak Ghosh , Partha Sarathi De

Three novel precipitation strengthened bcc alloys which exhibit a smooth microstructural gradient with composition have been fabricated in bulk form by induction casting. All three alloys are comprised of a mixture of disordered A2-(Fe, Cr)…

材料科学 · 物理学 2021-03-23 Silas Wolff-Goodrich , Sebastian Haas , Uwe Glatzel , Christian Liebscher

The occurrence of stable decagonal quasicrystalline phase in Al-Co-Ni and Al-Cu-Co alloys through conventional solidification is well established. Earlier, we have studied the effect of Cu substitution in place of Co in the Al70 Co15Ni15…

材料科学 · 物理学 2007-05-23 T. P. Yadav , N. K. Mukhopadhyay , R. S. Tiwari , O. N. Srivastava

A new amorphous alloy system $(TiZrNbCu)_{1-x}Co_x$ covering a broad composition range from the high-entropy (HEA) to Co rich alloys (x$\leqslant$ 0.43) has been fabricated, characterized and investigated. A comprehensive study of the…

This study explores Ti-containing complex concentrated alloys (CCAs) within the AlMoNbTiZr system, focusing on compositions located in regions of the Bo-Md diagram characterized by low bond order (Bo) and d-orbital energy level (Md). Four…

材料科学 · 物理学 2025-10-10 Mariano Casas-Luna , Dalibor Preisler , Jiří Kozlík , Josef Stráský

We study the phase behaviour of the Al$_x$CrFeCoNi high-entropy alloy. Our approach is based on a perturbative analysis of the internal energy of the paramagnetic solid solution as evaluated within the Korringa-Kohn-Rostoker formulation of…

L12 precipitates are known to significantly enhance the strength and ductility of single-phase face-centered cubic (FCC) medium- or high-entropy alloys (M/HEAs). However, further improvements in mechanical properties remain untapped, as…

This work presents a detailed investigation into the effect of a low Cu addition (0.01 at.%) on precipitation in an Al-0.80Mg-0.85Si alloy during ageing. The precipitate crystal structures were assessed by scanning transmission electron…

New approaches for the design of alloy systems with multiprincipal elements is recently researched in refractory materials field. However, most research aimed at arc melting process with weakness of coarsening of grains and inhomogeneous…

材料科学 · 物理学 2018-01-03 Yuqiao Li , Junho Lee , Byungchul Kang , Soon Hyung Hong

Ti$_{1-x-y}$Al$_{x}$Zr$_{y}$N cubic alloys within the 25-70\% Al composition range have high age-hardening capabilities due to metastable phase transition pathways at high temperatures. They are thus ideal candidates for ultra-hard…

材料科学 · 物理学 2019-12-10 Vahid Attari , Aitor Cruzado , Raymundo Arroyave

Quaternary phases formed in copper alloys are investigated through a combination of quantum-mechanical and classical computer simulations and active machine learning. Focus is given on nickel, silicon, and chromium impurities in a copper…

材料科学 · 物理学 2024-10-24 Ángel Díaz Carral , Simon Gravelle , Maria Fyta

Diffusion couples Zn/CuxTiy were prepared by the melting contact method and then annealed at 663K for various times. Using scanning electron microscopy (SEM) with energy dispersive X-ray spectroscopy (EDS), we discovered 7 new systems, i.e.…

材料科学 · 物理学 2017-01-09 Gong Yu , Chen Yongchong , Zhang Yanping , Cserháti Csaba , Csik Attila

Using ab initio Density Functional Theory (DFT) calculations, we investigate the electronic structure, phase stability, and magnetic properties of equiatomic binary alloys between Al and 3d magnetic transition elements (Cr, Mn, Fe, Co, and…

材料科学 · 物理学 2025-10-28 Haireguli Aihemaiti , Esmat Dastanpour , Anders Bergman , Levente Vitos

We investigate the thermodynamics and phase stability of the AlTiVCr lightweight high-entropy alloy using a combination of ab initio electronic structure calculations, a concentration wave analysis, and atomistic Monte Carlo simulations. In…

材料科学 · 物理学 2026-01-26 Christopher D. Woodgate , Hubert J. Naguszewski , Nicolas F. Piwek , David Redka

The present work investigates the atomic interactions among Cu, Al, and Ni elements in bcc-iron matrix, focusing on the formation mechanism of nano-sized core-shell Cu precipitates. Using a combination of atom probe tomography (APT),…

材料科学 · 物理学 2024-11-13 Xiao Shen , YiXu Wang , Zigan Xu , Bowen Zou , Enzo Liotti , Richard Dronskowski , Wenwen Song

For the first time, this study shows that distortion in a crystal structure due to magnetic effect is possible in a lattice with extreme chemical disorder. The multicomponent equimolar transition metal oxide (ME TMO), (Co,Cu,Mg,Ni,Zn)O,…

We present adaptive finite element simulations of dendritic and eutectic solidification in binary and ternary alloys. The computations are based on a recently formulated phase-field model that is especially appropriate for modelling…

材料科学 · 物理学 2009-11-10 Denis Danilov , Britta Nestler

The phase diagram of Al-Li-Cu system in the Al-rich region was determined by means of first-principles calculations and statistical mechanics. The mixing enthalpies of many configurations for different lattices in the whole Al-Li-Cu system…

材料科学 · 物理学 2022-06-29 S. Liu , J. S. Wróbel , J. LLorca

On the basis of the density functional calculations in combination with the supercell approach, we report on a complete study of the influences of atomic arrangement and Ni substitution for Al on the ground state structural and magnetic…

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