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首页> 外文期刊>European Journal of Glass Science and Technology, PartB. Physics and Chemistry of Glasses >Analysis and prediction of elastic moduli and Poisson's ratio in Li2O-B2O3-V2O5 glasses under the substitution of V2O5 for B2O3
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Analysis and prediction of elastic moduli and Poisson's ratio in Li2O-B2O3-V2O5 glasses under the substitution of V2O5 for B2O3

机译:在B2O3替代V2O5替代的Li2O-B2O3-V2O5眼镜中的分析与预测Li2O-B2O3-V2O5眼镜

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摘要

An extensive study has been carried out to analyze and predict changes in the structure and elastic properties of the 10Li(2)O-(90-x)B2O3-xV(2)O(5) glass system over the composition range 5 >= x >= 25 mol%. The anomalous behaviour between molar volume and density, besides changes in the fractal bond connectivity, average crosslink density, packing density and glass dissociation energy per unit volume have been interpreted in terms of the basic structural units that constitute the glass network. The applicability of Makishima-Mackenzie's theory and the Rocherulle et al model has also been tested by studying the correlation between theoretical and experimental elastic moduli and Poisson's ratio. The forward relationship between elastic moduli and packing density was achieved on the basis of Rocherulle et al. The estimated average crosslink density and dissociation energies per unit volume for BO4, BO3, VO4 and VO5 groups play an important role in predicting the physical and elastic properties. Both Makishima-Mackenzie's theory and the Rocherulle et al model are valid for the majority of the investigated glass samples. Compared to Makishima-Mackenzie's theory,((12,13)) the Rocherulle et al model((14)) is more suitable for predicting the bulk modulus and Poisson's ratio of 10Li(2)O-(90-x)B2O3-xV(2)O(5) glasses as well as the Young's modulus, longitudinal modulus, bulk modulus and Poisson's ratio of pure B2O3 glass. The validity of Makishima-Mackenzie's theory for 10Li(2)O-(90-x)B2O3-xV(2)O(5) glasses is much better than its validity for xLi(2)O-60B(2)O(3)-(40-x)V2O5 or xLi(2)O-(90-x)B2O3 -10V(2)O(5) glasses.
机译:已经进行了广泛的研究,以分析和预测组成范围5> = = = x> = 25 mol%。除了构成玻璃网络的基本结构单元方面,摩尔体积和密度之间的异常行为除了分形粘合连通性,平均交联密度,填充密度和玻璃解离能的变化之外,已经解释了构成玻璃网络的基本结构单元。通过研究理论和实验弹性模量和泊松比之间的相关性,还测试了Makishima-Mackenzie理论和Rocherule等模型的适用性。基于Rocherlle等人实现弹性模和包装密度之间的前向关系。对于BO4,BO3,VO4和VO5组每单位体积的估计平均交联密度和离解能在预测物理和弹性性质方面发挥着重要作用。 Makishima-Mackenzie的理论和Rocherulle等模型都适用于大多数研究的玻璃样品。与Makishima-Mackenzie的理论相比,Rocherulle等型((14))更适合于预测10LI(2)O-(90-x)B2O3-XV的散装模量和泊松比(2)O(5)玻璃以及幼小的模量,纵向模量,纯模量和泊松比例的纯B2O3玻璃。 Makishima-Mackenzie的10LI(2)O-(90-X)B2O3-XV(2)O(5)杯的有效性远比其XLI(2)O-60B(2)O的有效性好得多(3 ) - (40-x)V2O5或XLI(2)O-(90-X)B2O3 -10V(2)O(5)杯。

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