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揭示非晶态相变材料中的玻色子峰。

Unveiling the boson peaks in amorphous phase-change materials.

作者信息

Moesgaard Jens, Fujita Tomoki, Wei Shuai

机构信息

Department of Chemistry, Aarhus University, 8000 Aarhus, Denmark.

iMAT Centre for Integrated Materials Research, Aarhus University, 8000 Aarhus, Denmark.

出版信息

J Phys Condens Matter. 2024 Oct 11;37(2). doi: 10.1088/1361-648X/ad80ef.

DOI:10.1088/1361-648X/ad80ef
PMID:39332450
Abstract

The boson peak is a universal phenomenon in amorphous solids. It can be observed as an anomalous contribution to the low-temperature heat capacity over the Debye model. Amorphous phase-change materials (PCMs) such as Ge-Sb-Te are a family of poor glass formers with fast crystallization kinetics, being of interest for phase-change memory applications. So far, whether boson peaks exist in PCMs is unknown and, if they do, their relevance to PCM properties is unclear. Here, we investigate the thermodynamic properties of the pseudo-binary compositions on the tie-line between GeTeand GeSbfrom a few Kelvins to the liquidus temperatures. Our results demonstrate the evidence of the pronounced boson peaks in heat capacity below 10 K in the amorphous phase of all compositions. By fitting the data using the Debye model combined with a modification of the Einstein model, we can extract the characteristic parameters of the boson peaks and attribute their origin to the excess vibrational modes of dynamic defects in the amorphous solids. We find that these parameters correlate almost linearly with the Sb-content of the alloys, despite the nonmonotonic behaviors in glass forming abilities and thermal stabilities. In a broader context, we show that the correlations of the characteristic parameters of the boson peaks withand kinetic fragility, vary according to the type of bonding. Specifically, metallic glasses and conventional covalent glasses exhibit distinct patterns of dependence, whereas PCMs manifest characteristics that lie in between. A deeper understanding of the boson peaks in PCMs holds the promise to enable predictions of material properties at higher temperatures based on features observed in low-temperature heat capacity.

摘要

玻色子峰是无定形固体中的一种普遍现象。在德拜模型中,它可被观测为低温热容的异常贡献。诸如锗锑碲之类的非晶态相变材料(PCM)是一类玻璃形成能力较差但具有快速结晶动力学的材料,在相变存储应用中备受关注。到目前为止,PCM中是否存在玻色子峰尚不清楚,而且即便存在,其与PCM性质的关联也不明确。在此,我们研究了从几个开尔文到液相线温度范围内,GeTe和GeSb连线上伪二元组合物的热力学性质。我们的结果表明,所有组合物的非晶相中在低于10K的热容中存在明显的玻色子峰证据。通过使用德拜模型结合爱因斯坦模型的修正来拟合数据,我们可以提取玻色子峰的特征参数,并将其起源归因于无定形固体中动态缺陷的过量振动模式。我们发现,尽管在玻璃形成能力和热稳定性方面存在非单调行为,但这些参数几乎与合金中的锑含量呈线性相关。在更广泛的背景下,我们表明玻色子峰特征参数与玻璃形成能力和动力学脆性的相关性会根据键合类型而变化。具体而言,金属玻璃和传统共价玻璃表现出不同的依赖模式,而PCM则表现出介于两者之间的特征。对PCM中玻色子峰的更深入理解有望基于低温热容中观察到的特征来预测更高温度下的材料性质。

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