Litcius/Paper detail

Pt-induced atomic-level tailoring towards paracrystalline high-entropy alloy

Xingjia He, Yù Zhang, Xinlei Gu, Jiangwei Wang, Jinlei Qi, Jun Hao, Longpeng Wang, Hao Huang, Mao Wen, Kan Zhang, Weitao Zheng

2023Nature Communications43 citationsDOIOpen Access PDF

Abstract

Paracrystalline state achieved in the diamond system guides a direction to explore the missing link between amorphous and crystalline states. However, such a state is still challenging to reach in alloy systems in a controlled manner. Here, based on the vast composition space and the complex atomic interactions in the high-entropy alloys (HEAs), we present an "atomic-level tailoring" strategy to create the paracrystalline HEA. The addition of atomic-level Pt with the large and negative mixing enthalpy induces the local atomic reshuffling around Pt atoms for the well-targeted local amorphization, which separates severe-distorted crystalline Zr-Nb-Hf-Ta-Mo HEA into the high-density crystalline MRO motifs on atomic-level. The paracrystalline HEA exhibits high hardness (16.6 GPa) and high yield strength (8.37 GPa) and deforms by nanoscale shear-banding and nanocrystallization modes. Such an enthalpy-guided strategy in HEAs can provide the atomic-level tailoring ability to purposefully regulate structural characteristics and desirable properties.

Topics & Concepts

ParacrystallineMaterials scienceAlloyAmorphous solidAtomic unitsHigh entropy alloysNanoscopic scaleDiamondAtomic radiusEnthalpyChemical physicsNanotechnologyCrystallographyThermodynamicsMetallurgyChemistryPhysicsQuantum mechanicsOrganic chemistryHigh Entropy Alloys StudiesDiamond and Carbon-based Materials ResearchAdvanced materials and composites