合肥工业大学主页平台管理系统 liuxuepeng--Home-- 2. Atomistic simulations of compressive response and deformation mechanisms of body-centered-cubic AlCrFeCoNi high-entropy alloys; Physica B: Condensed Matter; 第一作者; 2023, 671: 415414.

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2. Atomistic simulations of compressive response and deformation mechanisms of body-centered-cubic AlCrFeCoNi high-entropy alloys; Physica B: Condensed Matter; 第一作者; 2023, 671: 415414.

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Pre One:1. Strain-dependent elastic asymmetry of alkylthiol-coated gold superlattices: An atomistic molecular dynamics study; Journal of Applied Physics; 第一作者; 2022, 132:075104 (Selected as Editor’s Pick). Next One:3. Influence of strain rate on the compressive behavior of heterogeneous Cu/Ta multilayer: A molecular dynamics simulation study; Solid State Communications; 第一作者; 2024, 379: 115432.