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Shifting the Shear Paradigm in the Crystallographic Models of Displacive Transformations in Metals and Alloys

机译:在金属和合金的相变转变的晶体学模型中改变剪切范式

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摘要

Deformation twinning and martensitic transformations are characterized by the collective displacements of atoms, an orientation relationship, and specific morphologies. The current crystallographic models are based on the 150-year-old concept of shear. Simple shear is a deformation mode at constant volume, relevant for deformation twinning. For martensitic transformations, a generalized version called invariant plane strain is used; it is associated with one or two simple shears in the phenomenological theory of martensitic crystallography. As simple shears would involve unrealistic stresses, dislocation/disconnection-mediated versions of the usual models have been developed over the last decades. However, a fundamental question remains unsolved: how do the atoms move? The aim of this paper is to return to a crystallographic approach introduced a few years ago; the approach is based on a hard-sphere assumption and linear algebra. The atomic trajectories, lattice distortion, and shuffling (if required) are expressed as analytical functions of a unique angular parameter; the habit planes are calculated with the simple “untilted plane” criterion; non-Schmid behaviors associated with some twinning modes are also predicted. Examples of steel and magnesium alloys are taken from recent publications. The possibilities offered in mechanics and thermodynamics are briefly discussed.
机译:形变孪晶和马氏体相变的特征在于原子的集体位移,取向关系和特定的形态。当前的晶体学模型基于具有150年历史的剪切概念。简单剪切是恒定体积下的变形模式,与变形孪生有关。对于马氏体相变,使用称为不变平面应变的广义形式。它与马氏体结晶学的现象学理论中的一两个简单剪切有关。由于简单的剪力会带来不切实际的应力,因此在过去的几十年中,已经开发出了通常由位错/断开介导的常规模型。但是,一个基本问题仍未解决:原子如何运动?本文的目的是回到几年前引入的晶体学方法。该方法基于硬球假设和线性代数。原子轨迹,晶格畸变和改组(如果需要)表示为唯一角度参数的解析函数;用简单的“未扰动平面”标准计算惯性平面;还预测了与某些孪生模式相关的非施密特行为。钢和镁合金的例子来自最近的出版物。简要讨论了力学和热力学中提供的可能性。

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