利用矩张量势预测材料特性的主动学习:高温下的 Ti0.5Al0.5N

F. Bock, F. Tasnádi, I. A. Abrikosov
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引用次数: 0

摘要

过渡金属氮化物合金具有优异的性能,因其固有的硬度而适用于切削应用,或因其耐腐蚀性而用作保护涂层。然而,在切削工具的工作条件下,即在高温和应力条件下,使用ab initio方法预测这些特性所需的计算量往往过高,令人望而却步。为应对这一挑战,机器学习方法已被引入材料建模领域。在本文中,我们介绍了一种主动学习工作流程,用于对温度高达 1500 K 的基准合金系统立方体 B1 Ti0.5Al0.5N 的特性进行建模。我们的工作流程对合金系统的先验知识要求极低,通过训练力矩张量势(MTP)来精确建模材料在整个温度范围内的行为,并提取弹性和振动特性。在训练数据相对较少的情况下,MTP 的精确度非常高,这表明所提出的方法非常高效,所需的计算资源比最先进的原子分子动力学少两个数量级。
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Active learning with moment tensor potentials to predict material properties: Ti0.5Al0.5N at elevated temperature
Transition metal nitride alloys possess exceptional properties, making them suitable for cutting applications due to their inherent hardness or as protective coatings due to corrosion resistance. However, the computational demands associated with predicting these properties using ab initio methods can often be prohibitively high at the conditions of their operation at cutting tools, that is, at high temperatures and stresses. Machine learning approaches have been introduced into the field of materials modeling to address the challenge. In this paper, we present an active learning workflow to model the properties of our benchmark alloy system cubic B1 Ti0.5Al0.5N at temperatures up to 1500 K. With a minimal requirement of prior knowledge about the alloy system for our workflow, we train a moment tensor potential (MTP) to accurately model the material’s behavior over the entire temperature range and extract elastic and vibrational properties. The outstanding accuracy of MTPs with relatively little training data demonstrates that the presented approach is highly efficient and requires about two orders of magnitude less computational resources than state-of-the-art ab initio molecular dynamics.
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