Ge-As-Se、Ge-As-Se- s硫系玻璃转变温度与局部结构关系的研究

IF 1.5 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Philosophical Magazine Pub Date : 2023-08-13 DOI:10.1080/14786435.2023.2240239
R. Alekberov, S. Mekhtiyeva, S. Mammadov
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引用次数: 0

摘要

用x射线衍射和差示扫描量热法研究了Ge-As-Se、Ge-As-Se- schalcogenide玻璃的局部结构和玻璃化转变。应用拓扑约束理论并考虑化学有序网络模型,确定了Ge10As20S10Se60(平均配位数= 2.4)和Ge25As10S25Se40(= 2.6)是与更稳定的玻璃相关联的组分。这一结果与这些成分的玻璃化转变(Tg)和结晶转变(Tcr)温度(ΔTg-cr ~ 38和43 K)之间的较大差异有关。满足上述条件的玻璃组分中局部结构的高阶参数(d ~ 5.7 ~ 6.34 Å)和中阶参数(L ~ 26.59 ~ 33.74 Å)影响玻璃化转变温度(Tg)并使其升高(Tg ~ 589 ~ 689 K)。通过x射线衍射和差示扫描量热曲线的对比分析,确定了玻璃化转变温度(Tg)与局部结构的近程(d)和中程(L)参数之间存在相关性。
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Study of correlations between glass-transition temperature and local structure of Ge-As-Se, Ge-As-Se-S chalcogenide glasses
ABSTRACT The local structure and glass transition of Ge-As-Se, Ge-As-Se-Schalcogenide glasses have been studied by X-ray diffraction and differential scanning calorimetry. By applying the theory of topological constraints and considering chemically ordered network models, it has been determined that Ge10As20S10Se60 (average coordination number  = 2.4), Ge25As10S25Se40 (  = 2.6) are the compositions associated with the more stable glasses. This result is related to the larger differences between the glass transition (Tg ) and crystallization-transition (Tcr ) temperatures (ΔTg-cr ∼ 38 and 43 K) at these compositions. Relatively high values of short-range (d∼5.7–6.34 Å) and medium-range (L∼26.59–33.74 Å) order parameters of the local structure in the glass compositions satisfying the mentioned conditions affect the glass-transition temperature (Tg ) and cause its value to increase (Tg ∼589–689 K). As a result of comparative analyses of X-ray diffraction and differential scanning calorimetry curves it has been determined that there is a correlation between the glass-transition temperature (Tg ) with the short range (d) and medium range order (L) parameters of the local structure.
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来源期刊
Philosophical Magazine
Philosophical Magazine 工程技术-材料科学:综合
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发文量
93
审稿时长
4.7 months
期刊介绍: The Editors of Philosophical Magazine consider for publication contributions describing original experimental and theoretical results, computational simulations and concepts relating to the structure and properties of condensed matter. The submission of papers on novel measurements, phases, phenomena, and new types of material is encouraged.
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