Deformation-induced ω phase transition in polycrystalline tungsten under extreme shock loading

IF 5.3 2区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
Lei Zhang , Juan Ding , Jiatao Zhou , Baishan Chen , Yunzhu Ma , Yufeng Huang , Chaoping Liang , Wensheng Liu
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引用次数: 0

Abstract

Tungsten(W) with the strongest metallic bonding and the highest melting point among metals, presents no phase transition before the melting temperature. Here we report the pristine body-centered cubic (BCC) α to metastable ω phase transformation in polycrystalline W under high-energy laser shock. The formation of ω phase is triggered by the collapse of atoms on two adjacent (111)α plane toward each other along <111>α direction. HADDF-STEM clearly shows the transition state hexagonal and the ideal ω phase form sequentially along the BCC/ω phase interface through different atomic displacement. First-principles calculations reveal that the energy required for BCC to ω transformation could be met at isostatic pressure lower than 200 GPa, which falls with the local stress concentration range of shock loading. Our findings not only unravel the new BCC/ω phase transition in W, but also shed lights to the plastic deformation mechanisms of strongly bonded materials under extreme shock loading.

Abstract Image

极端冲击载荷下多晶钨中形变诱导的 ω 相变
钨(W)是金属中金属键最强、熔点最高的金属,在熔化温度之前没有相变。在此,我们报告了多晶钨在高能激光冲击下从原始体心立方(BCC)α相到可转移ω相的转变。ω相的形成是由相邻两个 (111)α 平面上的原子沿 <111>α 方向相互塌缩引发的。HADDF-STEM 清晰地显示了过渡态六方相和理想ω相通过不同的原子位移沿 BCC/ω 相界面依次形成。第一性原理计算显示,BCC 向 ω 转变所需的能量可在等静压低于 200 GPa 时达到,而等静压与冲击加载的局部应力集中范围一致。我们的发现不仅揭示了W中新的BCC/ω相变,还揭示了强结合材料在极端冲击载荷下的塑性变形机制。
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来源期刊
Scripta Materialia
Scripta Materialia 工程技术-材料科学:综合
CiteScore
11.40
自引率
5.00%
发文量
581
审稿时长
34 days
期刊介绍: Scripta Materialia is a LETTERS journal of Acta Materialia, providing a forum for the rapid publication of short communications on the relationship between the structure and the properties of inorganic materials. The emphasis is on originality rather than incremental research. Short reports on the development of materials with novel or substantially improved properties are also welcomed. Emphasis is on either the functional or mechanical behavior of metals, ceramics and semiconductors at all length scales.
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