Themed collection Structure-property relationships in alloys

4 items
Open Access Paper

Accelerated design of L12-strengthened single crystal high entropy alloys based on machine learning and multi-objective optimization

A predictive model combining machine learning and multi-objective optimization developed to optimize multiple properties simultaneously.

Graphical abstract: Accelerated design of L12-strengthened single crystal high entropy alloys based on machine learning and multi-objective optimization
From the themed collection: Structure-property relationships in alloys
Open Access Paper

First-principles study of stability and electronic properties of B2 X–Ru alloys for high-temperature structural applications

We use first-principles density functional theory calculations to study the properties of X–Ru alloys (X = Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, and Zn) in the B2 crystallographic phase for high-temperature structural applications.

Graphical abstract: First-principles study of stability and electronic properties of B2 X–Ru alloys for high-temperature structural applications
From the themed collection: Structure-property relationships in alloys
Open Access Paper

〈11[2 with combining macron]0〉-orientation-dependent crack initiation in a titanium alloy under dwell fatigue

Soft grains with a “rotation angle” between 15° and 30° are prone to induce cracking in hard grains, for the reason that prismatic dislocation slips in these soft grains exert a higher stress (higher κ value) normal to the basal plane of hard grains.

Graphical abstract: 〈11 [[2 with combining macron]] 0〉-orientation-dependent crack initiation in a titanium alloy under dwell fatigue
From the themed collection: Structure-property relationships in alloys
Open Access Paper

Theoretical insights into the lattice thermal conductivity and thermal expansion of CoNiFe medium-entropy alloys

In this paper, we investigate the impacts of elemental concentration, tensile strain and temperature on the lattice thermal conductivity of CoNiFe medium-entropy alloys using the equilibrium molecular dynamics method.

Graphical abstract: Theoretical insights into the lattice thermal conductivity and thermal expansion of CoNiFe medium-entropy alloys
From the themed collection: Structure-property relationships in alloys
4 items

About this collection

With the development of new fabrication/processing methods, novel metallic materials with a synergy of excellent properties have been developed. Thus, a better understanding of the structure-property relationship is required, which paves the way for further alloy development. Guest edited by Prof. Xiaoxiang Wu (Soochow University), Prof. Seok Su Sohn (Korea University), Dr Zhongji Sun (A STAR, Singapore) and Prof Qingqing Ding (Zhejiang University), this themed collection covers the latest research on alloy design theory and methods, alloy fabrication and processing (casting, additive manufacturing, etc.), properties & deformation mechanisms of alloys, especially in the harsh conditions and advanced characterization and simulation of metallic materials.


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