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Physics and Chemistry of Glasses-European Journal of Glass Science and Technology Part B最新文献

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Sophisticated techniques for studying glass surfaces 研究玻璃表面的复杂技术
IF 0.6 4区 材料科学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2020-01-01 DOI: 10.13036/17533562.61.4.bange
V. Rupertus, K. Bange
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引用次数: 0
Gene activating glasses 基因激活眼镜
IF 0.6 4区 材料科学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2020-01-01 DOI: 10.13036/17533562.61.4.hench
L. Hench, I. D. Xynos, A. Edgar, L. Buttery, J. Polak
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引用次数: 6
Spectroscopic studies of mobile cations in glass 玻璃中可移动阳离子的光谱研究
IF 0.6 4区 材料科学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2020-01-01 DOI: 10.13036/17533562.61.3.kamitsos
E. Kamitsos, C. P. Varsamis, A. Vegiri
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引用次数: 1
Thermodynamic modelling: a reliable instrument for predicting glass properties 热力学模型:预测玻璃性质的可靠工具
IF 0.6 4区 材料科学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2020-01-01 DOI: 10.13036/17533562.61.3.shakhmatkin
B. A. Shakhmatkin, N. Vedishcheva, A. Wright
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引用次数: 2
AC conductivity and dielectric relaxation of Se80−xTe20Bix (x=6, 12) glasses Se80−xTe20Bix (x= 6,12)玻璃的交流电导率和介电弛豫
IF 0.6 4区 材料科学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2019-12-18 DOI: 10.13036/17533562.60.6.014
D. Deepika, Hukum Singh
The present paper reports the ac conductivity and dielectric relaxation of Se80−xTe20Bix (x=6, 12) glasses at various temperatures and frequencies. It was found that ac conductivity increases on increase of frequency, temperature as well as Bi content. The increase in conductivity is due to the formation of lower energy Se–Bi and Te–Bi bonds which takes the system to a stable lower energy configuration. The values of frequency exponent (s) were calculated and it was found that samples obey CBH model of conduction. Density of states (N(Ef)) near the fermi level were calculated at different temperatures and it was found that addition of Bi increases the number of localised states in the tails which leads to increase in ac conductivity. Further, it was found that dielectric parameters increase with increase in temperature. However, a decrease in both dielectric constant (ε′) and dielectric loss ((ε″) was observed with increase in frequency. Beside this, dielectric relaxation time (τ) and activation energy of relaxation (∆Eτ) were also determined for both the samples under study and was found to be lower for Se68Te20Bi12 glass.
本文报道了Se80−xTe20Bix (x= 6,12)玻璃在不同温度和频率下的交流电导率和介电弛豫。结果表明,导电率随频率、温度和铋含量的增加而增加。电导率的提高是由于形成了较低能量的Se-Bi和Te-Bi键,使系统处于稳定的较低能量构型。计算了频率指数s的值,发现样品符合CBH传导模型。在不同温度下计算了费米能级附近的态密度(N(Ef)),发现Bi的加入增加了尾部局域态的数量,从而导致交流电导率的增加。此外,还发现介电参数随温度的升高而增大。然而,随着频率的增加,介电常数(ε′)和介电损耗(ε″)都有所降低。除此之外,还测定了两种样品的介电弛豫时间(τ)和弛豫活化能(∆Eτ),发现Se68Te20Bi12玻璃的介电弛豫时间(τ)更低。
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引用次数: 0
On the analysis and prediction of elastic properties in alkali Na2O–B2O3–V2O5 glasses under the substitution of V2O5 by Na2O Na2O取代V2O5对碱性Na2O - b2o3 - V2O5玻璃弹性性能的分析与预测
IF 0.6 4区 材料科学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2019-12-18 DOI: 10.13036/17533562.60.6.09
A. A. El-Moneim, H. Alfifi
In this article, we have continued our recent work(30,42) on the prediction of elastic properties in alkali borovanadate glasses. Changes in the elastic moduli and Poisson’s ratio due to the substitution of V2O5 by Na2O in the ternary alkali Na2O–B2O3–V2O5 glasses have been analysed and predicted on the basis of the theories and approaches that existing in the field. Both the packing density and dissociation energy per unit volume of the glass were evaluated in terms of the basic structural units that constitute the glass network. In addition to this, the theoretical values of elastic moduli and Poisson’s ratio were calculated from the Makishima–Mackenzie’s model and compared with the corresponding experimental values. The results revealed that the concentrations of the basic structural units BO3, BO4, VO5 and VO4 play a dominant role in correcting the anomalous behaviour between experimental elastic moduli and calculated dissociation energy per unit volume. An excellent agreement between the theoretical and experimental elastic moduli was achieved for majority of the samples. The correlation between bulk modulus and the ratio between packing density and mean atomic volume has also been achieved on the basis of Abd El-Moneim and Alfifi’s approaches.
在这篇文章中,我们继续我们最近的工作(30,42)对碱硼钒酸盐玻璃弹性性能的预测。利用已有的理论和方法,对Na2O - b2o3 - V2O5三元碱玻璃中V2O5被Na2O取代后弹性模量和泊松比的变化进行了分析和预测。根据构成玻璃网络的基本结构单元,对每单位体积玻璃的填充密度和解离能进行了评估。此外,根据Makishima-Mackenzie模型计算了弹性模量和泊松比的理论值,并与相应的实验值进行了比较。结果表明,基本结构单元BO3、BO4、VO5和VO4的浓度对修正实验弹性模量与计算单位体积解离能之间的异常行为起主导作用。大多数样品的理论弹性模量与实验弹性模量非常吻合。在Abd El-Moneim和Alfifi的方法的基础上,还获得了体积模量与堆积密度与平均原子体积之比之间的关系。
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引用次数: 4
Uwe Hoppe: Neutrons, X-rays and Phosphate Glasses Uwe Hoppe:中子,x射线和磷酸盐玻璃
IF 0.6 4区 材料科学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2019-10-12 DOI: 10.13036/17533562.59.5.014
A. Hannon
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引用次数: 0
A career in diffraction: probing the structure of phosphate glasses 衍射事业:探测磷酸盐玻璃的结构
IF 0.6 4区 材料科学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2019-10-12 DOI: 10.13036/17533562.60.2.035
U. Hoppe
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引用次数: 1
An extensive study on the prediction of elastic properties in oxyfluoride tellurite AlF3–ZnO–TeO2 glasses under the substitution of TeO2 by AlF3 用AlF3取代TeO2对氟化氧化碲酸盐AlF3 - zno - TeO2玻璃弹性性能预测的广泛研究
IF 0.6 4区 材料科学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2019-10-12 DOI: 10.13036/17533562.60.5.004
A. A. El-Moneim
{"title":"An extensive study on the prediction of elastic properties in oxyfluoride tellurite AlF3–ZnO–TeO2 glasses under the substitution of TeO2 by AlF3","authors":"A. A. El-Moneim","doi":"10.13036/17533562.60.5.004","DOIUrl":"https://doi.org/10.13036/17533562.60.5.004","url":null,"abstract":"","PeriodicalId":49696,"journal":{"name":"Physics and Chemistry of Glasses-European Journal of Glass Science and Technology Part B","volume":"40 1","pages":""},"PeriodicalIF":0.6,"publicationDate":"2019-10-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"90169124","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
The effect of borate glass matrix on the luminescence properties of organic–inorganic hybrid materials 硼酸盐玻璃基质对有机-无机杂化材料发光性能的影响
IF 0.6 4区 材料科学 Q4 CHEMISTRY, PHYSICAL Pub Date : 2019-09-01 DOI: 10.13036/17533562.60.4.021
M. Anurova, K. Runina, A. V. Khomyakov, I. Taydakov, O. Petrova, I. Avetissov
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引用次数: 1
期刊
Physics and Chemistry of Glasses-European Journal of Glass Science and Technology Part B
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